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



Input alignment information:
Query sequenceMATRSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTVDFIRLKSYCNDQSTGDIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA
1D6N Chain:B ((1-214))----SPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLAGGYKFFADLLDYIKALNRNSDRSIPMTVDFIRLGSYCNDQSTGDIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA


General information:
TITO was launched using:
RESULT:

Template: 1D6N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168597 for 1672 contacts (-100.8/contact) +
2D Compatibility (PS) -23444 + (NN) -9424 + (LL) 504
1D Compatibility (HY) -34400 + (ID) 10600
Total energy: -245961.0 ( -147.11 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_1D6N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D6N-query.scw
PDB file : Tito_Scwrl_1D6N.pdb: