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



Input alignment information:
Query sequenceMNLGDLTNFVEKPLAAVSNIVNTPNSAGRYRPFYLRNLLDAVQGRNLNDAVKGKVVLITGGSSGIGAAAAKKIAEAGGTVVLVARTLENLENVANDIRAIRGNGGTAHVYPCDLSDMDAIAVMADQVLGDLGGVDILINNAGRSIRRSLELSYDRIHDYQRTMQLNYLGAVQLILKFIPGMRERHFGHIVNVSSVGVQTRAPRFGAYIASKAALDSLCDALQAETVHDNVRFTTVHMALVRTPMISPTTIYDKFPTLTPDQAAGVITDAIVHRPRRASSPFGQFAAVADAVNPAVMDRVRNRAFNMFGDSSAAKGSESQTDTSELDKRSETFVRATRGIHW
3AI1 Chain:A ((1-193))----------------------------------------------MDMGISGKVAVITGSSSGIGLAIAEGFAKEGAHIVLVARQVDRLHEAARSLK--EKFGVRVLEVAVDVATPEGVDAVVESVRSSFGGADILVNNAGTGSNETIMEAAD--EKWQFYWELHVMAAVRLARGLVPGMRARGGGAIIHNASICAVQPLWYEPIYNVTKAALMMFSKTLATEVIKDNIRVNCINPGLILTP--------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AI1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -127364 for 1606 contacts (-79.3/contact) +
2D Compatibility (PS) -21704 + (NN) -11153 + (LL) 8772
1D Compatibility (HY) -11600 + (ID) 3050
Total energy: -166099.0 ( -103.42 by residue)
QMean score : 0.601

(partial model without unconserved sides chains):
PDB file : Tito_3AI1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AI1-query.scw
PDB file : Tito_Scwrl_3AI1.pdb: