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


Input alignment information:
Query sequenceMKQAGFPLGILLLFWVSYVTDFSLVLLIKGGALSGTDTYQSLVNKTFGFPGYLLLSVLQFLYPFIAMISYNIIAGDTLSKVFQRIPGVDPENVFIGRHFIIGLSTVTFTLPLSLYRNIAKLGKVSLISTGLTTLILGIVMARAISLGPHIPKTEDAWVFAKPNAIQAVGVMSFAFICHHNSFLVYSSLEEPTVAKWSRLIHMSIVISVFICIFFATCGYLTFTGFTQGDLFENYCRNDDLVTFGRFCYGVTVILTYPMECFVTREVIANVFFGGNLSSVFHIVVTVMVITVATLVSLLIDCLGIVLELNGVLCATPLIFIIPSACYLKLSEEPRTHSDKIMSCVMLPIGAVVMVFGFVMAITNTQDCTHGQEMFYCFPDNFSLTNTSESHVQQTTQLSTLNISIFQ
4NZQ Chain:A ((108-127))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------DLQENFCRNPDSSTTGPWCY--------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NZQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -48 for 72 contacts (-0.7/contact) +
2D Compatibility (PS) -2042 + (NN) -95 + (LL) 30896
1D Compatibility (HY) -800 + (ID) 600
Total energy: 27311.0 ( 379.32 by residue)
QMean score : 0.011

(partial model without unconserved sides chains):
PDB file : Tito_4NZQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NZQ-query.scw
PDB file : Tito_Scwrl_4NZQ.pdb: