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


Input alignment information:
Query sequenceMATPRGLGALLLLLLLPTSGQEKPTEGPRNTCLGSNNMYDIFNLNDKALCFTKCRQSGSDSCNVENLQRYWLNYEAHLMKEGLTQKVNTPFLKALVQNLSTNTAEDFYFSLEPSQVPRQVMKDEDKPPDRVRLPKSLFRSLPGNRSVVRLAVTILDIGPGTLFKGPRLGLGDGSGVLNNRLVGLSVGQMHVTKLAEPLEIVFSHQRPPPNMTLTCVFWDVTKGTTGDWSSEGCSTEVRPEGTVCCCDHLTFFALLLRPTLDQSTVHILTRISQAGCGVSMIFLAFTIILYAFLRLSRERFKSEDAPKIHVALGGSLFLLNLAFLVNVGSGSKGSDAACWARGAVFHYFLLCAFTWMGLEAFHLYLLAVRVFNTYFGHYFLKLSLVGWGLPALMVIGTGSANSYGLYTIRDRENRTSLELCWFREGTTMYALYITVHGYFLITFLFGMVVLALVVWKIFTLSRATAVKERGKNRKKVLTLLGLSSLVGVTWGLAIFTPLGLSTVYIFALFNSLQGVFICCWFTILYLPSQSTTVSSSTARLDQAHSASQE
4N0N Chain:A ((22-422))------------SAVCTVCGAAPVAKSACGGWFCGNCVPYHAGH-----CHTTSLFAN---CGHDIMYRSTYCTMCEGSPKQMVPKVPHPILDHLLCHIDYGSKEELTLVVADGRTTS--------PPGRYKVGHKVVAVVADVGG-----NIVFGCGPGSHIAVP----------LQDTLKGVVVNKAL--KNAAASEYVEG----PPGSGKTFHLVKDVLAVVGS-------------------------ATLVVPT-HASMLDCINKLKQAGADPYFVVPKYTVL----------DFPRPGSGNITVRLPQVGTSEGETFVDEVAYFSPVDLARILTQGRVKGYGDLNQLGCVGPASVPRNLW-LRHFVSLEPLRVCH----RFGAAVCDLIK-------GIYPYYEPAPHTTKVVFVPNPD-----------------FEKGVVITAY-------------HKDRGLGHRTIDSIQGCT---FPVVTLRLPTPQSLTRPRAVVA--------VTRASQELYIYDP----------FDQLSGLLKF


General information:
TITO was launched using:
RESULT:

Template: 4N0N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -267983 for 3296 contacts (-81.3/contact) +
2D Compatibility (PS) -42208 + (NN) -534 + (LL) 10412
1D Compatibility (HY) -12400 + (ID) 3850
Total energy: -316563.0 ( -96.04 by residue)
QMean score : 0.209

(partial model without unconserved sides chains):
PDB file : Tito_4N0N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4N0N-query.scw
PDB file : Tito_Scwrl_4N0N.pdb: