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


Input alignment information:
Query sequenceMAFIPFKKSNKCVVTDELFLEVTWEDGKPPEDDSELLGIIEGLEQQYLDSFQHSIEESLPYMTFQQAELLFQSLKDAYGHFQLKKVAICHLEGKQAVSEGEVFASPFIIDSRYQNLLLPLIQSIMIGPDFQSYTYQEKREYFVNQIYPAYKVSLGIQESALPLFPEEGEQIPLDNTFVANRRVASIPTTSSEPRKPNSSFSLKKVYLLMGFLATLAAGAMVSSVSLHAELSKQQEQVNYLYQEWKDIQNLSDKEHQIDVFSRYFLPNYYSGKKENLSDFLSDGDAKYTVPKEGSLQSVILEKVTYDA-KTKHYQLTYVLTIKAKEQLTSVRLEFEVKEQPSRKYGYVVTSEPKETPYLMKN
3UB1 Chain:A ((153-246))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KTKKITDSVSQFFKAYYEQNQTQIDYFLVDGADIK--GAGQKFSFNKIDRINIYKLSDKEFLAIVDLNVDSF--GNAIKQGFNLTVVQE-GDKFLVKTLEPRTSNIDLN


General information:
TITO was launched using:
RESULT:

Template: 3UB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -12662 for 644 contacts (-19.7/contact) +
2D Compatibility (PS) -9914 + (NN) 117 + (LL) 18972
1D Compatibility (HY) -4400 + (ID) 650
Total energy: -8537.0 ( -13.26 by residue)
QMean score : 0.516

(partial model without unconserved sides chains):
PDB file : Tito_3UB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UB1-query.scw
PDB file : Tito_Scwrl_3UB1.pdb: