Difference between revisions of "P01112 EVcouplings Configuration DI"

From Bioinformatikpedia
(Created page with " Protein := P01112 In Membrane? := no Coupling Scoring := DI Compute Structures? := no Known Structure := 121p Your Job Name := ras_DI Your Email := julia.gerke@t-online.de…")
 
 
Line 1: Line 1:
Protein := P01112
+
Protein := <User Supplied Sequence>
 
In Membrane? := no
 
In Membrane? := no
 
Coupling Scoring := DI
 
Coupling Scoring := DI
Compute Structures? := no
+
Compute Structures? := yes
 
Known Structure := 121p
 
Known Structure := 121p
Your Job Name := ras_DI
+
Your Job Name := ev_ras_DI_ca
 
Your Email := julia.gerke@t-online.de
 
Your Email := julia.gerke@t-online.de
 
Domain/Family Name :=
 
Domain/Family Name :=
Line 16: Line 16:
 
PFAM Member Selector := RASH_HUMAN
 
PFAM Member Selector := RASH_HUMAN
 
Alignment Member Gap Pct Limit := 70
 
Alignment Member Gap Pct Limit := 70
  +
Constraint Count List :=
  +
Structure Variant Count := 5
 
Contact Map EC Counts :=
 
Contact Map EC Counts :=
 
Residue Contact Proximity Threshold := 5
 
Residue Contact Proximity Threshold := 5
Residue Contact Proximity Measure := nearest_atom
+
Residue Contact Proximity Measure := carbon_alpha
  +
Overlay Computed Structure EC Count :=
  +
Overlay Computed Structure Variant :=
 
False Positive Plot EC Count := 300
 
False Positive Plot EC Count := 300
 
(Secondary Structure) Flanking Upstream Residues := 7
 
(Secondary Structure) Flanking Upstream Residues := 7
Line 27: Line 31:
 
High Conservation Filter Threshold := 100
 
High Conservation Filter Threshold := 100
 
High Conservation Filter Excludes Gaps? := no
 
High Conservation Filter Excludes Gaps? := no
  +
Generate Constraints for Side Chains? := yes
 
Constraint Minimum Residue Offset Distance := 5
 
Constraint Minimum Residue Offset Distance := 5
  +
Constraint Rank Weight Function := none
  +
N Over I Weight Numerator := 10
  +
Tanh Weight Global := 20
  +
Tanh Weight Count := 400
  +
Tanh Weight Steepness := 1
  +
Tanh Weight Epsilon := 0.3
  +
NormCDF Weight Mean := 50
  +
NormCDF Weight STDDEV := 25
  +
SS Distance Weight := 5
 
Allowable Mismatch Offset List :=
 
Allowable Mismatch Offset List :=
 
Gap Count Limit := 3
 
Gap Count Limit := 3
Line 51: Line 65:
 
PLM Field Coefficient := 0.01
 
PLM Field Coefficient := 0.01
 
PLM Coupling Coefficient := 0.01
 
PLM Coupling Coefficient := 0.01
  +
Add Upstream Flanking Residues For Modeling := 0
  +
Add Downstream Flanking Residues For Modeling := 0
  +
Apply Distance Constraints := yes
  +
Apply Angle Constraints := yes
  +
Alpha Helix Phi Angle Degrees := -57.0
  +
Alpha Helix Phi Angle Range := 7.0
  +
Alpha Helix Phi Energy Constant := 0.5
  +
Alpha Helix Phi Exponent := 2
  +
Alpha Helix Psi Angle Degrees := -47.0
  +
Alpha Helix Psi Angle Range := 7.0
  +
Alpha Helix Psi Energy Constant := 0.5
  +
Alpha Helix Psi Exponent := 2
  +
Beta Sheet Phi Angle Degrees := -127.0
  +
Beta Sheet Phi Angle Range := 20.0
  +
Beta Sheet Phi Energy Constant := 0.5
  +
Beta Sheet Phi Exponent := 2
  +
Beta Sheet Psi Angle Degrees := 122.0
  +
Beta Sheet Psi Angle Range := 20.0
  +
Beta Sheet Psi Energy Constant := 0.5
  +
Beta Sheet Psi Exponent := 2

Latest revision as of 20:59, 31 August 2013

Protein := <User Supplied Sequence>
In Membrane? := no
Coupling Scoring := DI
Compute Structures? := yes
Known Structure := 121p
Your Job Name := ev_ras_DI_ca
Your Email := julia.gerke@t-online.de
Domain/Family Name := 
(Generate Alignment) Tool For Generating Alignment := hhblits
(Generate Alignment) Start offset in Sequence := 1
(Generate Alignment) End offset in Sequence := 
(Generate Alignment) E-Value := -3
(Generate Alignment) Match Column Gap Pct Limit := 50
(Upload Alignment) Alignment File := 
(Lookup Alignment) PFAM Accession := PF00071
PFAM Member Selector := RASH_HUMAN
Alignment Member Gap Pct Limit := 70
Constraint Count List := 
Structure Variant Count := 5
Contact Map EC Counts := 
Residue Contact Proximity Threshold := 5
Residue Contact Proximity Measure := carbon_alpha
Overlay Computed Structure EC Count := 
Overlay Computed Structure Variant := 
False Positive Plot EC Count := 300
(Secondary Structure) Flanking Upstream Residues := 7
(Secondary Structure) Flanking Downstream Residues := 7
Membrane Helix Topology Override := 
Psipred Helix Override := 
Psipred Strand Override := 
High Conservation Filter Threshold := 100
High Conservation Filter Excludes Gaps? := no
Generate Constraints for Side Chains? := yes
Constraint Minimum Residue Offset Distance := 5
Constraint Rank Weight Function := none
N Over I Weight Numerator := 10
Tanh Weight Global := 20
Tanh Weight Count := 400
Tanh Weight Steepness := 1
Tanh Weight Epsilon := 0.3
NormCDF Weight Mean := 50
NormCDF Weight STDDEV := 25
SS Distance Weight := 5
Allowable Mismatch Offset List := 
Gap Count Limit := 3
Identical Dist := 0
Correct Ambiguous Dist := 1
Ambiguous Ambiguous Dist := 2
Other Ambiguous Dist := 4
Mismatch Dist := 34
Unaligned Residue Dist := 10
Internal Gap Open Dist := 3
Peripheral Gap Open Dist := 1
Maximum Distance Cutoff Sequence Length Denominator := 16
Maximum Distance Cutoff Absolute Minimum := 4
Substantial Coverage After Gap := 4
Suggestion Gap Count := 2
MSA Member Weighting Distance Threshold := 0.1
EC Pseudocount Adjustment := 0.5
EC Method To Resolve Ambiguous Residues := suppress_member
Maximum Domain Width := 500
Minimum Domain Width := 30
Minimum Alignment Member Count := 300
Minimum Alignment Match Col Pct := 30
PLM Field Coefficient := 0.01
PLM Coupling Coefficient := 0.01
Add Upstream Flanking Residues For Modeling := 0
Add Downstream Flanking Residues For Modeling := 0
Apply Distance Constraints := yes
Apply Angle Constraints := yes
Alpha Helix Phi Angle Degrees := -57.0
Alpha Helix Phi Angle Range := 7.0
Alpha Helix Phi Energy Constant := 0.5
Alpha Helix Phi Exponent := 2
Alpha Helix Psi Angle Degrees := -47.0
Alpha Helix Psi Angle Range := 7.0
Alpha Helix Psi Energy Constant := 0.5
Alpha Helix Psi Exponent := 2
Beta Sheet Phi Angle Degrees := -127.0
Beta Sheet Phi Angle Range := 20.0
Beta Sheet Phi Energy Constant := 0.5
Beta Sheet Phi Exponent := 2
Beta Sheet Psi Angle Degrees := 122.0
Beta Sheet Psi Angle Range := 20.0
Beta Sheet Psi Energy Constant := 0.5
Beta Sheet Psi Exponent := 2