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


Input alignment information:
Query sequenceMFDVTILTIFPEMFPGFLNYSLAGKALEKKIWNLQVINIRFFAKDRHLTVDHIPYGGGAGMIMRPDVVGDAVDSVLSTHKDTK-FIYMTPSGTKFDQSIARELVGFPHITILCGRFEGIDQRVIDEYTPYELSIGDYILSGGEPAAMVILDVCVRLLPGVVNNSGSITEESFSYSGGVLEYPQYTRPKQWRKHRVPKILLSGNHKKISDWRQKQSQVITKRRRPELLDGEINDKFT
4YVI Chain:A ((23-246))---IGVISLFPEMFKAITEFGVTGRAVKHNLLKVECWNPRDFTFDKHKTVDDRPYGGGPGMLMMVQPLRDAIHTAKAAAGEGAKVIYLSPQGRKLDQGGVTELAQNQKLILVCGRYEGIDERLIQTEIDEEWSIGDYVLTGGELPAMTLIDAVARFIPGVL--------DSF--ADGLLDCPHYTRPEVLEGLTVPPVLMSGHHEEIRKWRLKQSLQRTWLRRPELLEGLALTDEQ


General information:
TITO was launched using:
RESULT:

Template: 4YVI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -187703 for 1531 contacts (-122.6/contact) +
2D Compatibility (PS) -22854 + (NN) -7318 + (LL) 300
1D Compatibility (HY) -18800 + (ID) 4450
Total energy: -240825.0 ( -157.30 by residue)
QMean score : 0.440

(partial model without unconserved sides chains):
PDB file : Tito_4YVI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YVI-query.scw
PDB file : Tito_Scwrl_4YVI.pdb: