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


Input alignment information:
Query sequenceMQVDIGNNTVLQNFSSIVSSAEIRQLNDRLQQAYAGAAPAQATAAGHQEGGEPGTVLSQRRVYHNAVEGAAGAPSSHPNVSRLRRRSSLNLSRSSAGSRHSYHHYQGRQHGSTPRSRSGHSQSPEQPALWPQQATLGVSHIAAVTRITTPANSSTAVNNASVPSRANISGIPRILNSHVVQPPHLQQLLAPPQQTPAVFGGIGPSPAPMATVTSTPHRQQGWPDAAQDKGGAASPAGAVDGAPVCAGDNRSKGMFGKEGDGNCRRDEGSGPHGGGDARSRNCNDKPAAAASPKLAHTKIQVGMRLRRWIIINRIGAGSFGETFTAMEVDGPAEEEDSLTVASENMKLLENLPPVEERNEVCIKVEQENKNVLRLEALALKKVQPCPQVVRYLGSGCTNGMNYLVMEKLGSNLAELRRRSQHGTFNIYTTLKAGVSCLTAIRGVHDLGLVHRDIKPSNFVTGLPGTPDHTTCYLIDFGLARRFRRSNGEIRPPRENAGFRGTSRYASVASHHHQELGRVDDLWSLLFMLVEFATGTLPWRKYKEKDDIGRCKEESISPHLVRNLPREFQPFLAHLQTLRYEDEPDYDLLLTLMHRALERRGYPPNKPVEWEIDSSLADSCIDADGAPVVNAGAGAVQGSAAHLRDVGPAPDAAGNGHSIDGNASGRPLQPPPRRAAPLPGAVEMGSRELLHMPLHPDAAQPNSVASRVGSGNGAAGNGATASGYPADALHPHNSGTLRVSEVDIGGSGACQDSMHGNPPVGVDVSVQNRGPRPQGDSVDIPLTTACLAAEGSESPRAQASSGEYDHNEYSLRENGSGAYSPPMAPVSYFNAAVASGADPPGSSPAAGSLANSALEPNNATHWRETAAERNGLKRRSGQQQRENECDIPDITKRGAGRWHQHMVGPTADLDASVAADEQGEAHYGKDGKASSKKKLQCECVVM
4NFN Chain:A ((18-303))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVKDRWKVLKKIGGGGFGEIYEAMDLLTR------ENVA---LKVESA---------------QQPKQVLKMEVAVLKKLQGKDHVCRFIGCGRNEKFNYVVMQLQGRNLADLRRSQPRGTFTLSTTLRLGKQILESIEAIHSVGFLHRDIKPSNFAMGRLPS-TYRKCYMLDFGLARQYTNTTGDVRPPRNVAGFRGTVRYASVNAHKNREMGRHDDLWSLFYMLVEFAVGQLPWRKIKDKEQVGMIKEKYEHRMLLKHMPSEFHLFLDHIASLDYFTKPDYQLIMSVFENSMKERGIAENEAFDWEKAG----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4NFN.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 : 1430 -144335 -100.93 -504.67
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -100.93
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.385

(partial model without unconserved sides chains):
PDB file : Tito_4NFN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NFN-query.scw
PDB file : Tito_Scwrl_4NFN.pdb: