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



Input alignment information:
Query sequenceMNLGDLTNFVEKPLAAVSNIVNTPNSAGRYRPFYLRNLLDAVQGRNLNDAVKGKVVLITGGSSGIGAAAAKKIAEAGGTVVLVARTLENLENVANDIRAIRGNGGTAHVYPCDLSDMDAIAVMADQVLGDLGGVDILINNAGRSIRRSLELSYDRIHDYQRTMQLNYLGAVQLILKFIPGMRERHFGHIVNVSSVGVQTRAPRFGAYIASKAALDSLCDALQAETVHDNVRFTTVHMALVRTPMISPTTIYDKFPTLTPDQAAGVITDAIVHRPRRASSPFGQFAAVADAVNPAVMDRVRNRAFNMFGDSSAAKGSESQTDTSELDKRSETFVRATRGIHW
3AI2 Chain:A ((1-193))----------------------------------------------MDMGISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVDRLHEAARSLK--EKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAAD--EKWQFYWELHVMAAVRLARGLVPGMRARGGGAIIHNASICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILTP--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AI2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122110 for 1604 contacts (-76.1/contact) +
2D Compatibility (PS) -21739 + (NN) -11168 + (LL) 8772
1D Compatibility (HY) -11600 + (ID) 3050
Total energy: -160895.0 ( -100.31 by residue)
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_3AI2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AI2-query.scw
PDB file : Tito_Scwrl_3AI2.pdb: