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



Input alignment information:
Query sequenceMSREYITLSKNIIKHLGGQNNINNVYHCQTRLRFSLNDPTKVNLEQLKTLKEVKTVVISGGQHQIVIGTHVAKVFEEINSLIETNSTTKTEQTKKAKAVSRIIDFVSGTFQPILPALSGAGMIKALLALLLVFKILTPLSQTYILLNLFADGVFYFLPILIAITAAQKLKANPILALGTVVMLLHPNWANLVASGKPVSLFHTIPFTLTNYASSVIPIILIICVQAYIEKYLNQIIPKSLRLVLVPMLIFLSMGILSFSILGPMGTIAGQYLAVIFTFLSKYASWAPAFLVGAFAPILIMFGVHSGIAALGITQLTKLGFDSIFGPGMLCSNIAQATAGTVVTLITKEKKLKEIAGPAAITAYMGITEPILYGVNLPKRYPLIASLIGGGLGGLYAGIMNAHRFAVGSSGLPGLFLYISHTSTHLFITMLIAVIITVSTTAILTFILAQYYEKQVSIRQRD
3BP3 Chain:A ((10-81))-----------LVAAFGGKENITNLDACITRLRVSVADVSKVDQAGLKKLG-AAGVVVAGSGVQAIFGTKSDNLKTEMDEYIRN-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BP3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59737 for 510 contacts (-117.1/contact) +
2D Compatibility (PS) -7989 + (NN) -4291 + (LL) 32148
1D Compatibility (HY) -6000 + (ID) 1250
Total energy: -47119.0 ( -92.39 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_3BP3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BP3-query.scw
PDB file : Tito_Scwrl_3BP3.pdb: