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



Input alignment information:
Query sequenceMKQAGFPLGILLLFWVSYVTDFSLVLLIKGGALSGTDTYQSLVNKTFGFPGYLLLSVLQFLYPFIAMISYNIIAGDTLSKVFQRIPGVDPENVFIGRHFIIGLSTVTFTLPLSLYRNIAKLGKVSLISTGLTTLILGIVMARAISLGPHIPKTEDAWVFAKPNAIQAVGVMSFAFICHHNSFLVYSSLEEPTVAKWSRLIHMSIVISVFICIFFATCGYLTFTGFTQGDLFENYCRNDDLVTFGRFCYGVTVILTYPMECFVTREVIANVFFGGNLSSVFHIVVTVMVITVATLVSLLIDCLGIVLELNGVLCATPLIFIIPSACYLKLSEEPRTHSDKIMSCVMLPIGAVVMVFGFVMAITNTQDCTHGQEMFYCFPDNFSLTNTSESHVQQTTQLSTLNISIFQ
3PP4 Chain:P ((3-18))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YNCEPANPSEKNSPSTQYCYSIQ----------


General information:
TITO was launched using:
RESULT:

Template: 3PP4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2450 for 58 contacts (42.2/contact) +
2D Compatibility (PS) -1723 + (NN) -1572 + (LL) 30732
1D Compatibility (HY) 800 + (ID) 250
Total energy: 30437.0 ( 524.78 by residue)
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_3PP4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PP4-query.scw
PDB file : Tito_Scwrl_3PP4.pdb: