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


Input alignment information:
Query sequenceMRLTHPTPCPENGETMIDRRRSAWRFSVPLVCLLAGLLLAATHGVSGGTEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRSAKLAGVAAMNPVHGPGLVVTLQDAQRDANGRFPRDASPDDLVVHQQDIEAVLNALWNAGAEAIQMQD----QRIIAMSIARCVGNTLLLNGRTYSPPYTIAAIGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY
3GMG Chain:A ((149-291))----------------------------------------------------------------------------------------------------ARLAALSILVGAVGATGPGVMITIDDPGP---------------GVAPEVMIDVINELRAAGAEAIQINDAHRSVRVGVDTWVVGVPGSLTVDTKVLSPPYSILAIGDPPTLAAAMNIPGGAQ---DGVKRVGGRMVVQQADRVDVTALRQPKQHQYAQPV-----


General information:
TITO was launched using:
RESULT:

Template: 3GMG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98697 for 1047 contacts (-94.3/contact) +
2D Compatibility (PS) -14679 + (NN) -1217 + (LL) 7448
1D Compatibility (HY) -6000 + (ID) 2050
Total energy: -115195.0 ( -110.02 by residue)
QMean score : 0.402

(partial model without unconserved sides chains):
PDB file : Tito_3GMG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GMG-query.scw
PDB file : Tito_Scwrl_3GMG.pdb: