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



Input alignment information:
Query sequenceMATRSPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTVDFIRLKSYCNDQSTGDIKVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA
4IJQ Chain:B ((10-223))----SPGVVISDDEPGYDLDLFCIPNHYAEDLERVFIPHGLIMDRTERLARDVMKEMGGHHIVALCVLKGGYKFFADLLDYIKALNRNSDRSIPMTVDFIRLK-----------KVIGGDDLSTLTGKNVLIVEDIIDTGKTMQTLLSLVRQYNPKMVKVASLLVKRTPRSVGYKPDFVGFEIPDKFVVGYALDYNEYFRDLNHVCVISETGKAKYKA


General information:
TITO was launched using:
RESULT:

Template: 4IJQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184164 for 1611 contacts (-114.3/contact) +
2D Compatibility (PS) -22721 + (NN) -12407 + (LL) 568
1D Compatibility (HY) -33200 + (ID) 10150
Total energy: -262074.0 ( -162.68 by residue)
QMean score : 0.701

(partial model without unconserved sides chains):
PDB file : Tito_4IJQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IJQ-query.scw
PDB file : Tito_Scwrl_4IJQ.pdb: