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


Input alignment information:
Query sequenceMPFFGFTPSEGLLNDIQTGIANKNSSEPLYPLRDKIALQLNEEIIENVLTQLVQHFPASEKRDTAEKLAGYVKSTVAVLLKQLLSKAPNDVVKQSVEFSEKSLFKDPQGQYKVGVALDAGLVTNLKHNFAELQAGNDINKAALAELYKQFGDAMVRHFMSDFNKTLDLGMIKRKAADIGAAAVTKAVHIAIDK-----LIPSLNRTELKAMAEYHDGLFFN
2AKO Chain:A ((52-145))------------------------------------------------------------------------------------------------------------------------------HTKLDIDRKNLINKQVLAAIGQPFLISVYNELLAKFNKL--GGQILLTGKDFDSRKATKHAKNAIDMMINLGILPIINENDATAIEE--------


General information:
TITO was launched using:
RESULT:

Template: 2AKO.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 : 194 7324 37.75 91.55
target 2D structure prediction score : 0.50
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : 37.75
2D Compatibility (Sec. Struct. Predict.) : 0.50
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.216

(partial model without unconserved sides chains):
PDB file : Tito_2AKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AKO-query.scw
PDB file : Tito_Scwrl_2AKO.pdb: