Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MEWSQIFHDITTKHDFKAMHDFLEKEYSTAIVYPDRENIYQAFDLTPFENIKVVILGQDPYHGPNQAHGLAFSVQPNAKFPPSLRNMYKELADDIGC-VRQTPHLQDWAREGVLLLNTVLTVRQGEANSHRDIGWETFTDEIIKAVSDYKEHVVFILWGKPAQQKIKLIDTSKHCIIKSVHPSPLSAYRGFFGSKPYSKANAYLESVGKSPINWCESEA
3ZOR Chain:A ((10-221))
--WNQLKEEFEKPY-YQELREMLKREYAEQTIYPDSRDIFNALHYTSYDDVKVVILGQDPYHGPGQAQGLSFSVKPGVKQPPSLKNIFLELQQDIGCSIPNHGSLVSWAKQGVLLLNTVLTVRRGQANSHKGKGWERLTDRIIDVLSERERPVIFILWGRHAQMKKERIDTSKHFIIESTHPSPFSARNGFFGSRPFSRANAYLEKMGEAPIDWC----
General information:
TITO was launched using:
RESULT:
Template:
3ZOR.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123885 for 1700 contacts (-72.9/contact) +
2D Compatibility (PS) -22813 + (NN) -8385 + (LL) 560
1D Compatibility (HY) -22400 + (ID) 5700
Total energy: -182623.0 ( -107.43 by residue)
QMean score : 0.590
(partial model without unconserved sides chains):
PDB file :
Tito_3ZOR.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3ZOR-query.scw
PDB file :
Tito_Scwrl_3ZOR.pdb
: