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


Input alignment information:
Query sequenceMNMANLPEVTVRDLARSGVHFGHKISRWNAKMAPYIYGVHQENRIHIIDLRKTLPLLQAAMKVLYNVAFQGGRILFVGTKFQALDIIASEAIRCGQYYVNYRWLGGMLTNWGTISSSIKTLVQYEKVL-NAENSILTKKELGNIEKKRQKLDKALGGIREMGAVPDVLFIIDTNKEHIAVKEAEKLEIPVVAILDTNSDPDGITYPIPGNDDSRKSIELYCRLAADSILAGMESSLARSGVKVGDIKDEEFIQEKGDSIIRTKKGRSKVYKEDEKEVVTNEDESR
1N33 Chain:B ((7-229))----------VKELLEAGVHFGHERKRWNPKFARYIYA--ERNGIHIIDLQKTMEELERTFRFIEDLAMRGGTILFVGTKKQAQDIVRMEAERAGMPYVNQRWLGGMLTNFKTISQRVHRLEELEALFASPEIEERPKKEQVRLKHELERLQKYLSGFRLLKRLPDAIFVVDPTKEAIAVREARKLFIPVIALADTDSDPDLVDYIIPGNDDAIRSIQLILSRAVDLIIQ------ARGGVVEPSPSYALVQ---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1N33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -111457 for 1801 contacts (-61.9/contact) +
2D Compatibility (PS) -23860 + (NN) -7769 + (LL) 3168
1D Compatibility (HY) -20000 + (ID) 5500
Total energy: -165418.0 ( -91.85 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_1N33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N33-query.scw
PDB file : Tito_Scwrl_1N33.pdb: