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


Input alignment information:
Query sequenceMQSNRENQAEALLNHVNRYQAGRLTVFLGAAPGVGKTYAMLARAKELFQQGTDVVVGIVETHGRIETLKILEGLPQIARKEMQYQRHTLEEMDLDAILLRHPQIVLVDELAHRNVPNSRHERRWQDVNELLDAGIDVFTTINIQHLESLNDVVYQITGIRVNETVPDRVFDRIRDIRLIDLPVSELIERLHQGKVYVPEQANLALQGFFSISNLTALRELAMQCVAEHVDSDLKESYASKGLKSISLQNELMIAIDGQGSSEYLVRAGCRLAERNGAIWTVVNVARSLDFGQSSGNSYKKEYIEIDRAFELARQLGGRTEVLYGHRVASVLMDAAVDRGISNLVIGKSISPWWLKLFKKNLAQQLLNQENSIALTILHPEQGTKKINQLEKPSFLSLKESVFVLAVTCASIFIAHFAEVLFGIEDFSVIFIISVLIVATKTRMLAAVVAALICFLAYNFFFIAPRYTFQISAHQGVVTVVAFFAAALIAGRLASQLRQQVLSLKAANAYTTVMQDLARKLSSAVNLEEVMQTGRMTLETQLQTKVWISIRDKVISSDIELNDKEKVTAEWCLKHRQPCGRFTDTLSQSNWCFLPLLEQKNSLGIVGIYFKDELVSLNFEQKKLTESVIEYIAQAVLRTQLVDELEQAKVISETERLRSALLSSVSHDLRSPLASIIGAADTLAHFKAEMTEQDQQDLLETIHLEGERLDRYIQNLLDMTRLGHEGLTLKRDWVGVDELIGSATRRLKRYKPDTQVVVQLPEQQISLYVHPALVEQAIFNVLENAANFSPPDEPVMIRAQLSSEDEVKIEIEDRGAGIPEDERHRIFDIFYTMERGDRGKFGTGLGLTIVKAIIGAHMGTIEAFSGRQNKGTLIQIKLPLHPVKE
2R8R Chain:A ((4-211))--------------------RGRLKVFLGAAPGVGKTYAMLQAAHAQLRQGVRVMAGVVETHGRAETEALLNGLPQQPLLRTEYRGMTLEEMDLDALLKAAPSLVLVDELAHTNAPGSRHTKRWQDIQELLAAGIDVYTTVNVQHLESLNDQVRGITGVQVRETLPDWVLQEAFDLVLIDLPPRELLERLRDGKVYVPEQARAAIDAFFTQTNLTALREMAMQTAAAQ--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R8R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1067 -141583 -132.69 -680.69
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -132.69
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_2R8R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R8R-query.scw
PDB file : Tito_Scwrl_2R8R.pdb: