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



Input alignment information:
Query sequenceMPDSINNGHKESHDHRISNDAEMITDEKWQAIINNDAAYNNQFFYAVKSTGIFCKPSCKSRVPKKENVCIFPNTEQALRANFRPCKRCKPTNEKMPDSEWVDLITEYIDKNFTEKLTLESLADICHGSPYHMHRTFKKIKGITLVEYIQQVRVHAAKKYLIQTNKAIGDIAICVGIANAPYFITLFKKKTGQTPARFRQMSKMEETYNGNK
3GBG Chain:A ((167-272))------------------------------------------------------------------------------------------------DLDAMEKISCLVKSDITRNWRWADICGELRTNRMILKKELE-SRGVKFRELINSIRISYSISLMKTGEFKIKQIAYQSGFASVSYFSTVFKSTMNVAPSEYLFMLTG--------


General information:
TITO was launched using:
RESULT:

Template: 3GBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59297 for 715 contacts (-82.9/contact) +
2D Compatibility (PS) -11289 + (NN) -4131 + (LL) 4952
1D Compatibility (HY) -8000 + (ID) 950
Total energy: -78715.0 ( -110.09 by residue)
QMean score : 0.627

(partial model without unconserved sides chains):
PDB file : Tito_3GBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBG-query.scw
PDB file : Tito_Scwrl_3GBG.pdb: