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


Input alignment information:
Query sequenceMANSNNKTNAQQVRKQNQQSASGQGQFGTEFASETNVQQVRKQNQQSAAG-QGQFGTEFASETDAQQVRQQNQSAEQNKQQNS
2L8T Chain:A ((36-61))---------------------------------KNNMQEISSELQQSEQSKQKQYGTTL------------------------


General information:
TITO was launched using:
RESULT:

Template: 2L8T.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 : 6 1550 258.33 62.00
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.77

3D Compatibility (PKB) : 258.33
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.77
QMean score : 0.702

(partial model without unconserved sides chains):
PDB file : Tito_2L8T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L8T-query.scw
PDB file : Tito_Scwrl_2L8T.pdb: