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


Input alignment information:
Query sequenceMATRSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTVDFIRLKSYCNDQSTGDIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA
3GGC Chain:B ((3-217))---RSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGG-HIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTVDFIRLKSYCNDQSTGDIKVIG-DDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA


General information:
TITO was launched using:
RESULT:

Template: 3GGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -178350 for 1648 contacts (-108.2/contact) +
2D Compatibility (PS) -23702 + (NN) -12201 + (LL) 276
1D Compatibility (HY) -34400 + (ID) 10600
Total energy: -258977.0 ( -157.15 by residue)
QMean score : 0.692

(partial model without unconserved sides chains):
PDB file : Tito_3GGC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GGC-query.scw
PDB file : Tito_Scwrl_3GGC.pdb: