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


Input alignment information:
Query sequenceMTKNASSPGKRFMKLAGMTASIATKTVSNSIRNLTADEEQKLAAKTKLFQDIGLQIADTLGEMKGAVMKVGQIASQYKDIFPPEVAKAISKLQRQAPAMPFSAIQQQVERELGKPLNAAFKSFDEQPFAAASIGQVHKAVLPNGQQVVVKVQYPGVDEACESDLKQVRLALRLMGVLKIDKKLQDQLFAEIQDSLSAELNYEIEAQNLEVFKTFHSKLDDKIIIPTVYKDYSSRRILTLSLEQGDSIETASSWPIEIRNTIGRRLIRALGQEMFFLKRFHCDPHPGNFAFRQDGSVIIYDYGSVKTLSNEIVYSFKRLVNAARHEDIDLIETELLELHSLAEKGKFPSDLYKLWIEVLLRPLTTTYDFAENSSQHDGMLLVKKSLKYWDVFKPSPDTLMVNRTISGHYWNLIHLKVHDNLNDLFKELVPLSN
4GF7 Chain:A ((10-379))KTRRAEVAGG---GFAGLTAAIALKQNGWDVRLHEKSSELRAFGAGIYLWHNGLRVLEGLGALDDVLQGSHTPPTYETWMHNKSVSKE------TFNGLPWRIMT-------RSHLHDALVNRARALGVDISVNSEAVAADPVGRLTLQTGEVLEADLIVGADGVGSKVRDSI-GFKQDRWVSKDGLIRLIVPRMKKELGHGEWDNTIDMWNFWPR-------VQRILYSPCNENELYLGLMAPAADPRGSSVPID----------LEVWVEMF----PFLEPCLIEAAKLKTARYDKYETTKLDSWTRGKVALVGDAAHAMCPALAQGAGCAMVNAFSLSQDLEEGSSVEDALVAWETRIRPITDRCQALSGDYAAN----RSLSKGNMF--TPAALEAAR--------------YDPLRRVYSWPQ----


General information:
TITO was launched using:
RESULT:

Template: 4GF7.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 : 2329 -108748 -46.69 -293.91
target 2D structure prediction score : 0.39
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -46.69
2D Compatibility (Sec. Struct. Predict.) : 0.39
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_4GF7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GF7-query.scw
PDB file : Tito_Scwrl_4GF7.pdb: