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


Input alignment information:
Query sequenceMNMANLPEVTVRDLARSGVHFGHKISRWNAKMAPYIYGVHQENRIHIIDLRKTLPLLQAAMKVLYNVAFQGGRILFVGTKFQALDIIASEAIRCGQYYVNYRWLGGMLTNWGTISSSIKTLVQYEKVL-NAENSILTKKELGNIEKKRQKLDKALGGIREMGAVPDVLFIIDTNKEHIAVKEAEKLEIPVVAILDTNSDPDGITYPIPGNDDSRKSIELYCRLAADSILAGMESSLARSGVKVGDIKDEEFIQEKGDSIIRTKKGRSKVYKEDEKEVVTNEDESR
1IBL Chain:B ((7-229))----------VKELLEAGVHFGHERKRWNPKFARYIYA--ERNGIHIIDLQKTMEELERTFRFIEDLAMRGGTILFVGTKKQAQDIVRMEAERAGMPYVNQRWLGGMLTNFKTISQRVHRLEELEALFASPEIEERPKKEQVRLKHELERLQKYLSGFRLLKRLPDAIFVVDPTKEAIAVREARKLFIPVIALADTDSDPDLVDYIIPGNDDAIRSIQLILSRAVDLIIQ------ARGGVVEPSPSYALVQ---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1IBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -116051 for 1813 contacts (-64.0/contact) +
2D Compatibility (PS) -23988 + (NN) -8621 + (LL) 3168
1D Compatibility (HY) -20000 + (ID) 5500
Total energy: -170992.0 ( -94.31 by residue)
QMean score : 0.482

(partial model without unconserved sides chains):
PDB file : Tito_1IBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IBL-query.scw
PDB file : Tito_Scwrl_1IBL.pdb: