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


Input alignment information:
Query sequenceMHEITLHEVRQLIASLRTVYAAQFNKQFPTSGESAIPLSVVEQIALKTLVGVQQNQFNNALARLLTAGGRFMPSFAEFRTWCIGESWMSPEEAWSRACKFTTDRTVVITQITKYALDEVMYLIEAGQMRAAQDNFFGTYNVMVAKAQLKGRQQEFYTPPLQLEHKEPEHTPVSNDEVQKQLKSLMERLKINGRKPAPVQKLQAKEKEPELAKELGPDPFDNPHEYAEMCRREGMPIPRNILQLIEGANV
1ATJ Chain:E ((137-171))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NLPAPFFTLPQLKDSFRNVGLNRSSDLVALSGGHT-


General information:
TITO was launched using:
RESULT:

Template: 1ATJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain E - contact count / total energy / energy per contact / energy per residue : 57 -3323 -58.29 -94.93
target 2D structure prediction score : 0.91
Monomeric hydrophicity matching model chain E : 0.55

3D Compatibility (PKB) : -58.29
2D Compatibility (Sec. Struct. Predict.) : 0.91
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.696

(partial model without unconserved sides chains):
PDB file : Tito_1ATJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ATJ-query.scw
PDB file : Tito_Scwrl_1ATJ.pdb: