Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMKLSKQLYKSLPLLTVVLCVGALQQNVEAKAKHYKTTSHVETQYVSTSSKKILPFTHNKQIKVGPLDNLGRATYSHIQLRDADEPKIKRERLTYNPTGWHNYKFTTEKGKTTWLMDRGHLVGYQFSGMN-------NVPENLVTMTKYLNTGFSENNPDGMLYYENRLDSWLANHKNFWLDYKVTPIYEGN------NLVPSRVELQYVGIDKQGKLLEIKLGGGKEQTDEYGVTTVTLENTSPLAKIDYKTGMLIKEDGKQAEEGEDPNSDADENEAAIESASDIEENTNTNTSESDTNNVAPKNRIVYVANKGRSNTYWYSLENIKNANTANIVQMTEQEALNQHKHHSTTEAQ
1ZM8 Chain:A ((103-190))----------------------------------------------------------------------------------------------------------------SGYARGHIAPSADRTKTTEDNAATFLMTNMMPQTPDNNR-------NTWGNLEDYCRELVSQ--GKELYIVAGPNGSLGKPLKGKVTVPKSTWKIVVVLDSPGSGLEGITANTRVIAVNIPNDPELNNDWRAYKVSVDELESLTGYDFLSNVSPNIQTSIESKVDN------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZM8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24583 for 454 contacts (-54.1/contact) +
2D Compatibility (PS) -8284 + (NN) -220 + (LL) 10748
1D Compatibility (HY) 1600 + (ID) 600
Total energy: -21339.0 ( -47.00 by residue)
QMean score : 0.290

(partial model without unconserved sides chains):
PDB file : Tito_1ZM8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZM8-query.scw
PDB file : Tito_Scwrl_1ZM8.pdb: