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



Input alignment information:
Query sequenceMNINGIKLLSSRAVSKLGDVLYDYGNSTWIASMGGLGQKILGIYQIVELLVSIVLNPFGGALADRFQRRKILLITDAICAIMCFLLSFIGDDKVMVYGLIVANAILAVSNAFSSPAYKSYIPEIVDKADIITYNANLETIVQIISVSSPVLGFLIFNNFGIRITLIVDAITFLISFLFLYAIKVERVQLSKQEKVAIKNILADIADGFTYIKKEKEIMFFLIIAALLNTFLAMFNYLLPFTNSLLKTSGAYATILSISAIGSIIGALIARKIKSSINSMLSMLVFSSLGVIVMGFPSLFELPIWISYSGSFLFNSLLTMFNIHFFSQV
1JQO Chain:A ((840-906))---------------------------------------IAGLYD--ELLVAEELKPFGKQLRDKYVETQQLLLQ------IAGHKDILEGDPFLKQGLVLRNPYITTLNVFQAYTLKRIRDPNFKVTPQPPLSKEAGLVKLNPASEYPPGLEDTLILTMKGIAAGMQNTG-------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JQO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -24684 for 324 contacts (-76.2/contact) +
2D Compatibility (PS) -6794 + (NN) 743 + (LL) 17764
1D Compatibility (HY) -5200 + (ID) 1050
Total energy: -19221.0 ( -59.32 by residue)
QMean score : -0.108

(partial model without unconserved sides chains):
PDB file : Tito_1JQO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JQO-query.scw
PDB file : Tito_Scwrl_1JQO.pdb: