Difference between revisions of "Homology-modelling HEXA"

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(Homology structure groups)
(Homology structure groups)
Line 20: Line 20:
 
|Oligo-1,6-glucosidase
 
|Oligo-1,6-glucosidase
 
|90%
 
|90%
|X
+
|
 
|-
 
|-
 
|1h4p_A
 
|1h4p_A
Line 30: Line 30:
 
|AMYB, alpha amylase, ca
 
|AMYB, alpha amylase, ca
 
|80.8%
 
|80.8%
|
+
|X
 
|-
 
|-
 
|2zum_A
 
|2zum_A
Line 50: Line 50:
 
|Xylanase, endo-1,4-beta
 
|Xylanase, endo-1,4-beta
 
|61%
 
|61%
|X
+
|
 
|-
 
|-
 
|colspan="4" | > 40%
 
|colspan="4" | > 40%
Line 57: Line 57:
 
|Xylanase B, thermostabl
 
|Xylanase B, thermostabl
 
|54.9%
 
|54.9%
|X
+
|
 
|-
 
|-
 
|3cui_A
 
|3cui_A
 
|EXO-beta-1,4-glucanase;
 
|EXO-beta-1,4-glucanase;
 
|49.5%
 
|49.5%
|
+
|X
 
|-
 
|-
 
|1vhc_A
 
|1vhc_A
Line 72: Line 72:
 
|D-psicose 3-epimerase
 
|D-psicose 3-epimerase
 
|40.8%
 
|40.8%
|X
+
|
 
|-
 
|-
 
|colspan="4" | < 40%
 
|colspan="4" | < 40%
Line 79: Line 79:
 
|LMO2234 protein; putati
 
|LMO2234 protein; putati
 
|35.5%
 
|35.5%
|X
+
|
 
|-
 
|-
 
|3q94_A
 
|3q94_A

Revision as of 11:12, 9 June 2011

Homology structure groups

We decided to choose every 5% one protein:

> 60% sequence identity
PDB id name similarity single template
1ht6_A AMY1, alpha-amylase iso 95%
3aj7_A Oligo-1,6-glucosidase 90%
1h4p_A Glucan 1,3-beta-glucosidase 85.2%
3bc9_A AMYB, alpha amylase, ca 80.8% X
2zum_A 458AA long hypothetical 75%
3bmv_A Cyclomaltodextrin gluca 70.3%
2f2h_A Putative family 31 gluc 64.8%
3emz_A Xylanase, endo-1,4-beta 61%
> 40%
2dep_A Xylanase B, thermostabl 54.9%
3cui_A EXO-beta-1,4-glucanase; 49.5% X
1vhc_A Putative KHG/KDPG aldol 45.1%
2hk0_A D-psicose 3-epimerase 40.8%
< 40%
2g0w_A LMO2234 protein; putati 35.5%
3q94_A Fructose-bisphosphate a 30.0%
3hn3_A Beta-G1, beta-glucuroni 25.1%
3lut_A Voltage-gated potassium 20.1% X

Methods

Swissmodel

Modeller

First of all we need a pairwise alignment. Therefore, we used the Needleman-Wunsch Algorithm implemented by EMBOSS http://www.ebi.ac.uk/Tools/psa/emboss_needle/. We used the standard parameter.


3AJ7_A: