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



Input alignment information:
Query sequenceMVILLPMVTFTMAYLIVDVPKPGDIRTNQVSTILASDGSEIAKIVPPEGNRVDVNLSQVPMHVRQAVIAAEDRNFYSNPGFSFTGFARAVKNNLFGGDLQGGSTITQQYVKNALVGSAQHGWSGLMRKAKELVIATKMSGEWSKDDVLQAYLNIIYFGRGAYGISAASKAYFDKPVEQLTVAEGALLAALIRRPSTLDPAVDPEGAHARWNWVLDGMVETKALSPNDRAAQVFPETVPPDLARAENQTKGPNGLIERQVTRELLELFNIDEQTLNTQGLVVTTTIDPQAQRAAEKAVAKYLDGQDPDMRAAVVSIDPHNGAVRAYYG-------------GDNANGFDFAQAGLQTGSSFKVFALVAALEQG-IGLGYQVDSSPLTVDGIKITNVEG----EGCGTCNIAEALKMSLNTSYYRLMLKLNGGPQAVADAAHQAGIASSFPGVAHTLSEDGKGGPPNN------GIVLGQ-YQTRVIDMASAYATLAASGIYHPPHFVQKVVSANGQVLFDASTADNTGDQRIPKAVADNVTAAMEPIA-----------GYSRGHNLAGGRDSAAKTGTTQFGDTTANKDAWMVGYTP--SLSTAVWVGTVKGDEP----LVTASGAAIYGSGLPSDIWKATMDGALKGTSNETFPK-PTEVGGYAGVPPPPPPPEVPPSETVIQP--------TVEIAPGITIPIGPPTTITLAPPPPAPPAATPTPPP--------------------------------------------
1QME Chain:A ((23-702))-----------------------------------TVPAKRGTIYDRNG-------------VPIAEDATSPNRSYPN---------------------------------------------------------------------------------------------------------GQFASSFI------------------------GLAQLHENEDG------------------SKSLLGTSG-MESSLNSILA-----GTDGRTMDGKDVYTTISSPLQSFMETQMDAFQEKVKGK-YMTATLVSAKTGEILATTQRPTFDADTKEGITEDFVWRDILYQSNYEPGSTMKVMMLAAAIDNNTFPGGEVFNSSELKIADATIRDWDVNEGLTGGRMMTFSQGFAHSSNVGMTLLEQKM--GDATWLDYLNRFKFGVP-TRFG--LTDEYAGQLPADNIVNIAQSSFGQGISVTQTQMIRAFTAIANDGVMLEPKFISAIYDPNDQTARKSQKE--IVGNPVSKDAASLTRTNMVLVGTDPVYGTMYNHSTGKPTVTVPGQNVALKSGTAQIADEKNG------GYLVGLTDYIFSAVSMSPAENPDFILYVTVQQPEHYSGIQLGEFANPILERASAMKDSLNLQQSPYPMPSVKDISPGDLAEELRRNLVQPIVVGTGTKIKNSSAEEGKNLAPNQQVLILSDKAEEVPDMYGWTKETAETLAKWLNIELEFQGSGSTVQKQDVRANTAIKDIKKITLTLGD


General information:
TITO was launched using:
RESULT:

Template: 1QME.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97545 for 3995 contacts (-24.4/contact) +
2D Compatibility (PS) -50137 + (NN) -23282 + (LL) 14096
1D Compatibility (HY) -6400 + (ID) 4100
Total energy: -167368.0 ( -41.89 by residue)
QMean score : 0.366

(partial model without unconserved sides chains):
PDB file : Tito_1QME.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QME-query.scw
PDB file : Tito_Scwrl_1QME.pdb: