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


Input alignment information:
Query sequenceMNMANLPEVTVRDLARSGVHFGHKISRWNAKMAPYIYGVHQENRIHIIDLRKTLPLLQAAMKVLYNVAFQGGRILFVGTKFQALDIIASEAIRCGQYYVNYRWLGGMLTNWGTISSSIKTLVQYEKVL-NAENSILTKKELGNIEKKRQKLDKALGGIREMGAVPDVLFIIDTNKEHIAVKEAEKLEIPVVAILDTNSDPDGITYPIPGNDDSRKSIELYCRLAADSILAGMESSLARSGVKVGDIKDEEFIQEKGDSIIRTKKGRSKVYKEDEKEVVTNEDESR
1N32 Chain:B ((7-229))----------VKELLEAGVHFGHERKRWNPKFARYIYA--ERNGIHIIDLQKTMEELERTFRFIEDLAMRGGTILFVGTKKQAQDIVRMEAERAGMPYVNQRWLGGMLTNFKTISQRVHRLEELEALFASPEIEERPKKEQVRLKHELERLQKYLSGFRLLKRLPDAIFVVDPTKEAIAVREARKLFIPVIALADTDSDPDLVDYIIPGNDDAIRSIQLILSRAVDLIIQ------ARGGVVEPSPSYALVQ---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N32.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -124144 for 1809 contacts (-68.6/contact) +
2D Compatibility (PS) -24196 + (NN) -9566 + (LL) 3168
1D Compatibility (HY) -20000 + (ID) 5500
Total energy: -180238.0 ( -99.63 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_1N32.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N32-query.scw
PDB file : Tito_Scwrl_1N32.pdb: