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



Input alignment information:
Query sequenceMSTIRQVAEKAGVSTSTVSRYISQNGYVSQKASQKIEQAIRELHYVPNFLAQSLKTKKNQLVGLLLPDISNPFFPRLARGVEEFLKEQGYRVMLGNTNNKSHLEEEYLNVLLQSNAAGII-TTHDFTKNHPE----IDIPVVVVDRVNQETQY-GVFSDNKEGGKLAAQAIWTAGATNILLIRGPLDKADNLNQRFQGSQNYLLNKGA----RFAIEDSASFDFAEIQIEA-KTLLDHHPDIDSIIAPSDIHAIAYLHEILNRGKRIPEDVQIIGYDDILMSQFIYPSLSTIHQSSYIMGQKAAELIFKITNQLPITNKRIKLPVHYVERETLRRKIDE
1ZVV Chain:A ((4-326))--TIYDVAREASVSMATVSRVVNGNPNVKPSTRKKVLETIERLGYRPNAVARGLASKKTTTVGVIIPDISNIFYAELARGIEDIASMYKYNIILSNSDQNQDKQLHLLNNMLGKQVDGIIFMSGNVTEEHVEELKKSPVPVVLAASIESTNQIPSVTIDYEQAAFDAVQSLIDSGHKNIAFVSGTLEEPINHAKKVKGYKRALTESGLPVRDSYIVEGDYTYDSG---IEAVEKLLEEDEKPTAIFVGTDEMALGVIHGAQDRGLNVPNDLEIIGFDNTRLSTMVRPQLTSVVQPMYDIGAVAMRLLTKYMNKETVDSSIVELP-HRIEFRQSTK----


General information:
TITO was launched using:
RESULT:

Template: 1ZVV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155406 for 2509 contacts (-61.9/contact) +
2D Compatibility (PS) -34445 + (NN) -21498 + (LL) 1232
1D Compatibility (HY) -20800 + (ID) 4900
Total energy: -235817.0 ( -93.99 by residue)
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_1ZVV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZVV-query.scw
PDB file : Tito_Scwrl_1ZVV.pdb: