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



Input alignment information:
Query sequenceMRLTHPTPCPENGETMIDRRRSAWRFSVPLVCLLAGLLLAATHGVSGGTEIRRSDAPRLVDLVRRAQASVNRLATEREALTTRIDSVHGRSVDTALAAMQRRSAKLAGVAAMNPVHGPGLVVTLQDAQRDANGRFPRDASPDDLVVHQQDIEAVLNALWNAGAEAIQMQDQ----RIIAMSIARCVGNTLLLNGRTYSPPYTIAAIGDAAAMQAALAAAPLVTLYKQYVVRFGLGYCEEVHPDLQIVGYADPVRMHFAQPAGPLDY
3GMG Chain:A ((149-291))----------------------------------------------------------------------------------------------------ARLAALSILVGAVGATGPGVMITIDDPGPG---------------VAPEVMIDVINELRAAGAEAIQINDAHRSVRVGVDTWVVGVPGSLTVDTKVLSPPYSILAIGDPPTLAAAMNIPGG---AQDGVKRVGGRMVVQQADRVDVTALRQPKQHQYAQPV-----


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) -91324 for 1031 contacts (-88.6/contact) +
2D Compatibility (PS) -14782 + (NN) -1374 + (LL) 7804
1D Compatibility (HY) -6400 + (ID) 2050
Total energy: -108126.0 ( -104.87 by residue)
QMean score : 0.396

(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: