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


Input alignment information:
Query sequenceMFDVTILTIFPEMFPGFLNYSLAGKALEKKIWNLQVINIRFFAKDRHLTVDHIPYGGGAGMIMRPDVVGDAVDSVLSTHKDTK-FIYMTPSGTKFDQSIARELVGFPHITILCGRFEGIDQRVIDEYTPYELSIGDYILSGGEPAAMVILDVCVRLLPGVVNNSGSITEESFSYSGGVLEYPQYTRPKQWRKHRVPKILLSGNHKKISDWRQKQSQVITKRRRPELLDGEINDKFT
1UAM Chain:A ((23-246))---IGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEIDEEWSIGDYVLTGGELPAMTLIDAVARFIPGVLGKQA--EEDSF--ADGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPELLEGLALTDEQ


General information:
TITO was launched using:
RESULT:

Template: 1UAM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -175446 for 1570 contacts (-111.7/contact) +
2D Compatibility (PS) -23871 + (NN) -10321 + (LL) 504
1D Compatibility (HY) -18800 + (ID) 4500
Total energy: -232434.0 ( -148.05 by residue)
QMean score : 0.450

(partial model without unconserved sides chains):
PDB file : Tito_1UAM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UAM-query.scw
PDB file : Tito_Scwrl_1UAM.pdb: