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


Input alignment information:
Query sequenceMRLDFSKKTMQDFERDAEVVHATRERSFWRFMLADRRAVFATSVLILITVACIFAFLSPYDPNALSVQDKLMPPNSSHWFGTDDHGRDYLTRVLYGGRVSLLVGVFAMMIAVVVGTLAGTVSGYFGGFIDNIVMRFLDIFMSIPSFFLLMILNAYLKP----------------GISNIIIIIGLLSWMEVARIVRAETLTLKEREFILYSKSSGGGFFHIMFKHIIPNAMPSIVVAASLNVATAILTESALSFLGLGVQQPNASWGSMLNNAQGYVGEATYLALFPGLLILMTILSFNVLGDVLRKGLSRRY
3D31 Chain:C ((78-283))------------------------------------------------------------------------------------------RSVISSIFLSLYAGFLATLLALLLGAPTGYILARFDFPGKRLVESIIDVPVVVPHTVAGIALLTVFGSRGLIGEPLESYIQFRDALPGIVVAMLFVSMPYLANSAR-EGFKSVDPRLENAARSLGAPLWKAFFFVTLPLSARYLLIGSVMTWARAISEFGAVVILAYY----PMVGPTLIYDRFISYG--LSASRPIAVLLILVTLSIFLVIR----------


General information:
TITO was launched using:
RESULT:

Template: 3D31.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -164322 for 1485 contacts (-110.7/contact) +
2D Compatibility (PS) -19815 + (NN) -7704 + (LL) 8240
1D Compatibility (HY) -12800 + (ID) 1550
Total energy: -197951.0 ( -133.30 by residue)
QMean score : 0.236

(partial model without unconserved sides chains):
PDB file : Tito_3D31.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D31-query.scw
PDB file : Tito_Scwrl_3D31.pdb: