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


Input alignment information:
Query sequenceMSLGIDMNVKESVLCIRLTGELDHHTAETLKQKVTQSLEKDDIRHIVLNLEDLSFMDSSGLGVILGRYKQIKQIGGEMVVCAISPAVKRLFDMSGLFKIIRFEQSEQQALLTLGVAS
1TIL Chain:D ((4-119))MSLAIDLEVKQDVLIVRLSGELDHHTAEELREQVTDVLENRAIRHIVLNLGQLTFMDASGLGVILGRYKQIKNVGGQMVVCAVSPAVKRLFDMSGLFKIIRVEADEQFALQALGVA-


General information:
TITO was launched using:
RESULT:

Template: 1TIL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain D - contact count / total energy / energy per contact / energy per residue : 539 -113989 -211.48 -982.66
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain D : 0.94

3D Compatibility (PKB) : -211.48
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.94
QMean score : 0.561

(partial model without unconserved sides chains):
PDB file : Tito_1TIL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1TIL-query.scw
PDB file : Tito_Scwrl_1TIL.pdb: