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



Input alignment information:
Query sequenceMKQAGFPLGILLLFWVSYVTDFSLVLLIKGGALSGTDTYQSLVNKTFGFPGYLLLSVLQFLYPFIAMISYNIIAGDTLSKVFQRIPGVDPENVFIGRHFIIGLSTVTFTLPLSLYRNIAKLGKVSLISTGLTTLILGIVMARAISLGPHIPKTEDAWVFAKPNAIQAVGVMSFAFICHHNSFLVYSSLEEPTVAKWSRLIHMSIVISVFICIFFATCGYLTFTGFTQGDLFENYCRNDDLVTFGRFCYGVTVILTYPMECFVTREVIANVFFGGNLSSVFHIVVTVMVITVATLVSLLIDCLGIVLELNGVLCATPLIFIIPSACYLKLSEEPRTHSDKIMSCVMLPIGAVVMVFGFVMAITNTQDCTHGQEMFYCFPDNFSLTNTSESHVQQTTQLSTLNISIFQ
3DXD Chain:A ((612-652))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LAVGRDVHTFAFIMAAGPASFCCH---MFWCEPNAASLSEAVQA-----------------


General information:
TITO was launched using:
RESULT:

Template: 3DXD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19405 for 216 contacts (-89.8/contact) +
2D Compatibility (PS) -4379 + (NN) -1659 + (LL) 29196
1D Compatibility (HY) -2800 + (ID) 750
Total energy: 203.0 ( 0.94 by residue)
QMean score : 0.159

(partial model without unconserved sides chains):
PDB file : Tito_3DXD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DXD-query.scw
PDB file : Tito_Scwrl_3DXD.pdb: