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


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


General information:
TITO was launched using:
RESULT:

Template: 3DXC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -17312 for 218 contacts (-79.4/contact) +
2D Compatibility (PS) -4430 + (NN) -1667 + (LL) 29196
1D Compatibility (HY) -2800 + (ID) 750
Total energy: 2237.0 ( 10.26 by residue)
QMean score : 0.108

(partial model without unconserved sides chains):
PDB file : Tito_3DXC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DXC-query.scw
PDB file : Tito_Scwrl_3DXC.pdb: