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



Input alignment information:
Query sequenceMKKCIKTLFLSIILVVMGGWYHSAHASDSLSKSPENWMSKLDESKHLTEINMPGSHDSGSFTLTDPVKSVWAKTQGKDYLTQMKSGVRFFDIRGRASADNMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSKVTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFNRMGGTYIKSGYGADTSGIQWADNATFETKINNGSLNLKVQDEYKDYYDKKVEAVKNLLAKAKTDSNKDNVYVNFLSVASGGSAFNSTYNYASHINPEIAKTIKENGKARTGWLIVDYAGYPWPGYDDIVSEIIDSNK
4RV3 Chain:A ((1-301))---------------------------DSLSKSPENWMSKLDDGKHLTEINIPGSHDSGSFTLKDPVKSVWAKTQDKDYLTQMKSGVRFFDIRGRASADNMISVHHGMVYLHHELGKFLDDAKYYLSAYPNETIVMSMKKDYDSDSKVTKTFEEIFREYYYNNPQYQNLFYTGSNANPTLKETKGKIVLFNRMGGTYIKSGYGADTSGIQWADNATFETKINNGSLNLKVQDEYKDYYDKKVEAVKNLLAKAKTDSNKDNVYVNFLSVASGGSAFNSTYNYAS-INPEIAKTIKANGKARTGWLIVDYAGYTWPGYDDIVSEIIDSNK


General information:
TITO was launched using:
RESULT:

Template: 4RV3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -78063 for 2602 contacts (-30.0/contact) +
2D Compatibility (PS) -33016 + (NN) -18922 + (LL) 2612
1D Compatibility (HY) -38400 + (ID) 14650
Total energy: -180439.0 ( -69.35 by residue)
QMean score : 0.459

(partial model without unconserved sides chains):
PDB file : Tito_4RV3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4RV3-query.scw
PDB file : Tito_Scwrl_4RV3.pdb: