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


Input alignment information:
Query sequenceMKTFQLKTLSVFLSALGAFSYSSVAQAQLMFSQYVDGSSNKKGLEIYNPDGTTVNLADYEIQQFNNGGTAKTATFRLQGTLASEQKFLVGRSELQTELGNKVNQVAALSFNGDDAVVLVYKGTPVDRFGRIGERPETGWGTAVSSLGNSFKRIETENPALSIDPTAAFDLDHSWTAWANRNDFTNLSGSTTQPPIETVSCSSSDTPIADLATSAQNQTYTVRGVITADYRYANGFSGFYVQTPDTKARANVSNAIFVYIPNSSTVKGGQIGDEVILRGRLTSYQNQLQIDQLQQDIQTCNSNMANQVQPISLELPFSSLTGGSTHSPQRYQGMLVKLPQTLMVSENYNYGRYGELSLSLGRLYIPTNLYPALSPEAKALAQKNLLSKIIFDDGYNNQNRTPWLPTNFSAANTLRSGYQLKNVEGILEYRFNGWRVQPVLGRTQPEVIAQTNSRQNVIAKNANHIRVASFNVLNYDNGATGFPTERGANTQAEFDKQHRKIVSALK-SIDADVYGLMEIANNGYGPN----------SAIAHLTSALG----P--DWKYVIPENLDRLGTDVIAVAIIYNSKRVKPLNKAVVLDLGEKNRTTLAQTFQAIRGNKTFTVIPNHLKSKGCSGVDANSSDADQNDGQGCWNPTRVKAVDQIVQWLAKNPTQ--VPKQNALLVGDMNSYAKEAPILAFEKANYKV-LLNDTKVGQGAQAYSYVFGVASDANGNGGAGNLDHAIADADLYPKVVRTFAWHINADEPTVLDYNEEYKTDEQKALFYGEDAYRSSDHDPVIVDLDLNGKDSNQPNDNQKSPIFDFLSQLMEWISQLFKRS
1SR4 Chain:B ((2-226))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSDFKVATWNLQGSSAV--------------NESKWNINVRQLLSGEQGADILMVQEAGSLPSSAVRTSRVIQHGGTPIEEYTWNLGTRSRPNMVYIYYSRL---DVGANRVNLAIVSRRQADEAFIVH-SDSSVLQSRPAVGIRI------GTDVFFTVHALATGG--------------------SDAVSLIRNIFTTFN---SPPERRVYSWMVVGDFNRAPANLEVALRQEPA-VSENT--I-II-APTEPTH--R-------S--GNILDYAILHDAHLP---------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1SR4.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 : 1014 -3796 -3.74 -18.79
target 2D structure prediction score : 0.47
Monomeric hydrophicity matching model chain B : 0.56

3D Compatibility (PKB) : -3.74
2D Compatibility (Sec. Struct. Predict.) : 0.47
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.182

(partial model without unconserved sides chains):
PDB file : Tito_1SR4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SR4-query.scw
PDB file : Tito_Scwrl_1SR4.pdb: