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



Input alignment information:
Query sequenceMSVTLINNENNARYEFETIECTRGPKAVDFSKLFETTGFFSYDPGYSSTAGCQSKISYINGKKGELYYRGHRIEDLVAKYKYVDVCRLLLTGELPKNQDESLEFELELRHRSFVHESLLNMFSAFPSNAHPMAKLSSGVSILSTLYSTHQNMHTEEDYQTMARRIVAKIPTLAAICYRNEVGAPIIYPDIARSYVENILFMLRGYPYSRLKHTTQGEVGITPLEVEAFDKILTLHADHGQNASSTTVRNVASTGVHPYAAISAGISALWGHLHGGANEKVLLQLEEIGDVKNVDKYIARVKDKNDNFKLMGFGHRVYKSYDPRAKILKGLKDELHQKGVKMDERLSEIAAKVEEIALKDEYFIERNLYPNVDFYSGTILRALKIPVRFFTPVFVIGRTVGWCAQLLEHVKSPQARITRPRQVYVGD
1IOM Chain:A ((13-365))---------------------------------------------------TESRMCYIDGQQGKLYYYGIPIQELAEKSSFEETTFLLLHGRLPRRQ-ELEEFSAALARRRALPAHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTEGDISREALYEK-GLDLIAKFATIVAANKRLKEGKEPIPPREDLSHAANFLYMANG-------------VEPSPEQARLMDAALILHAEHGFNASTFTAIAAFSTETDLYSAITAAVASLKGPRHGGANEAVMRMIQEIGTPERAREWVREKLAKKE--RIMGMGHRVYKAFDPRAGVLEKLARLVAEKHGHSKE--YQILKIVEEEAGK--VLNPRGIYPNVDFYSGVVYSDLGFSLEFFTPIFAVARISGWVGHILEY-QELDNRLLRPGAKYVGE


General information:
TITO was launched using:
RESULT:

Template: 1IOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -196175 for 3048 contacts (-64.4/contact) +
2D Compatibility (PS) -37330 + (NN) -9514 + (LL) 3592
1D Compatibility (HY) -17200 + (ID) 6650
Total energy: -263277.0 ( -86.38 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_1IOM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IOM-query.scw
PDB file : Tito_Scwrl_1IOM.pdb: