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


Input alignment information:
Query sequenceMKPDISELSVEELKRLQEEAEALIASKKDQAIEDAYNQIIEIAENVGFSVEQLLEFGAQKRKKTTRKSVEPRYRNKNNAEETWTGRGKQPRWLVAEIEK------GAKLEDFLI
2L92 Chain:A ((71-114))------------------------------------------------------------------MSTVPKYRDPAT-GKTWSGRGRQPAWLGNDPAAFLIQPDLPAILE---


General information:
TITO was launched using:
RESULT:

Template: 2L92.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 : 84 4546 54.11 119.62
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 54.11
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.721

(partial model without unconserved sides chains):
PDB file : Tito_2L92.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2L92-query.scw
PDB file : Tito_Scwrl_2L92.pdb: