Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MNSINIAIDGPASSGKSTVAKIIAKNLNYTYLDTGAMYRCATYLALQHGYEAQDVSKILGLLAERPISFGKAEDGSQTVFIGTEEVTLAIRQNDVTNNVSWVSAIPEIREELVNQQRRIAKDGAIIMDGRDIGTVVLPDAELKIFLVASVDERAERRFKENQEKGIESDFETLKSEIAARDYKDSHREVSPLKAAEDAIEFDTTGVSIEGVVTFIQEKAEKIIDMKN
4E22 Chain:A ((30-247))
-----ITVDGPSGAGKGTLCKALAESLNWRLLDSGAIYRVLALAALHHQVDISTEEALVPLAAHLDVRF-VSQNGQLQVILEGEDVSNEIRTETVGNTASQAAAFPRVREALLRRQRAFREAPGLIADGRDMGTIVFPDAPVKIFLDASSQERAHRRMLQLQERGFNVNFERLLAEIQ------------PLVPAADALVLDSTSMSIEQVIEQALAYAQRILA---
General information:
TITO was launched using:
RESULT:
Template:
4E22.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115316 for 1617 contacts (-71.3/contact) +
2D Compatibility (PS) -21545 + (NN) -6127 + (LL) 876
1D Compatibility (HY) -16400 + (ID) 4100
Total energy: -162612.0 ( -100.56 by residue)
QMean score : 0.588
(partial model without unconserved sides chains):
PDB file :
Tito_4E22.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4E22-query.scw
PDB file :
Tito_Scwrl_4E22.pdb
: