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


Input alignment information:
Query sequenceMMAELKKMQDYEYDLPELVDQPEQQMPDSSSNQEIILPQSPAKRLKQISALEKIAVASVAIAIVALCVLTVMLRT--NISGAEKEITSIQTEINDKKQEKTSLEQEKNELSRTERIKQIAEEKGLSINDDNLRKVK
3AJB Chain:A ((73-162))--------------LPTLREALMQQL--NSESLTALLKNRPSNKLEIWEDLKIISFTRSTVAVYSTCMLVVLLRVQLNIIGG------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3AJB.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 : 89 -10523 -118.23 -164.41
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.72

3D Compatibility (PKB) : -118.23
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.72
QMean score : 0.423

(partial model without unconserved sides chains):
PDB file : Tito_3AJB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AJB-query.scw
PDB file : Tito_Scwrl_3AJB.pdb: