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


Input alignment information:
Query sequenceMTKNASSPGKRFMKLAGMTASIATKTVSNSIRNLTADEEQKLAAKTKLFQDIGLQIADTLGEMKGAVMKVGQIASQYKDIFPPEVAKAISKLQRQAPAMPFSAIQQQVERELGKPLNAAFKSFDEQPFAAASIGQVHKAVLPNGQQVVVKVQYPGVDEACESDLKQVRLALRLMGVLKIDKKLQDQLFAEIQDSLSAELNYEIEAQNLEVFKTFHSKLDDKIIIPTVYKDYSSRRILTLSLEQGDSIETASS-WPIEIRNTIGRRLIRALGQEMFFLKRFHCDPHPGNFAFRQDGSVIIYDYGSVKTLSNEIVYSFKRLVNAARHEDIDLIETELLELHSLAEKGKFPSDLYKLWIEVLLRPLTTTYDFAENSSQHDGMLLVKKSLKYWDVFKPSPDTLMVNRTISGHYWNLIHLKVHDNLNDLFKELVPLSN
5T18 Chain:A ((14-157))-----------------------------------------------------------------------------------------------------------------------------KELGTGQFGVVKYGKWRGQYDVAIKMIKEGSMS---------------------------------------EDEFIEEAKVMMNLS-----HEKLVQLYGVCTK-QRPIFIITEYMANGCLLNYLREFQTQQLLEMCKDVCEA-MEYLESKQFLHRDLAARNCLVNDQGVVKVSDFGLSRYVLDD--------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5T18.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 : 602 -51061 -84.82 -367.34
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -84.82
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.55
QMean score : 0.383

(partial model without unconserved sides chains):
PDB file : Tito_5T18.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5T18-query.scw
PDB file : Tito_Scwrl_5T18.pdb: