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


Input alignment information:
Query sequenceMQLQVMNSPFNQEQAELLNRLLPTLTESQKIWLSGYLSAQSVSAQEAAGTPAAAVSAEAPAPAVSKEVTVLYGSQTGNAQGLAENAGKQLEQSGFQVTVSSMSDFKPNQLKKVTNLLIVVSTHGEGEPPDNALSFHEFLHGRRAPKLEDLRFSVLALGDSSYEFFCQTGKEFDQRLEELGGKRISPRVDCDLDYDEPAAEWLEGVLKGLNEAGGGSAAPAPAAASQTGESSYSRTNPFRAEVLENLNLNGRGSNKETRHVELSLEGSGLTYEPGDSLGVYPENDPELVELLLKEMNWDPEEIVTLNKQGDVRPLKEALISHYEITVLTKPLLEQAAQLTGNDELRELLAPGNEENVKAYIEGRDLLDLVRDYGPFSVSAQEFVSILRKMPARLYSIASSLSAN---PDEVHLTIGAVRY-DAHGRERKGVCS-ILCAERLQPGDTLPVYVQHNQNFKLPKDPETPIIMVGPGTGVAPFRSFM-----QEREETGAEGKAWMFFGDQHFVTDFLYQTEWQNWLKDGVLT--KMDVAFSRDTE----EKVYVQHRMLEHSAELFEWL-QEGAAVYICGDEKHMAHDVHNTLLEIIEKEGNMSREEAEAYLADMQQQKRYQRDVY
1GAW Chain:B ((92-293))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VRLYSIASSAIGDFGDSKTVSLCVKRLIYTNDAGEIVKGVCSNFLC--DLQPGDNVQITGPVGKEMLMPKDPNATIIMLATGTGIAPFRSFLWKMFFEKHDDYKFNGLGWLFLGVPT-SSSLLYKEEFGK-MKERAPENFRVDYAVSREQTNAAGERMYIQTRMAEYKEELWELLKKDNTYVYMCG-LKGMEKGIDDIMVSLAEKDG-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1GAW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 749 24702 32.98 133.52
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain B : 0.62

3D Compatibility (PKB) : 32.98
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.451

(partial model without unconserved sides chains):
PDB file : Tito_1GAW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GAW-query.scw
PDB file : Tito_Scwrl_1GAW.pdb: