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



Input alignment information:
Query sequenceMFGKILNKFKAWYKGDPGDMRWDPRTDTYVGTREPSKHWTAKVLSYFVDFSLLIAKSIKKHPSAYITQLLAFIAILVSCFSIYLQYYVDDDEYKRCTIAHTNNQEIALKCKK
5K18 Chain:A ((682-711))-------------------------------------------LTNLVEFIKIVKLLAKRHPSSYMNQLVNLV---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5K18.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 : 36 -8502 -236.15 -283.38
target 2D structure prediction score : 0.80
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -236.15
2D Compatibility (Sec. Struct. Predict.) : 0.80
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.780

(partial model without unconserved sides chains):
PDB file : Tito_5K18.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5K18-query.scw
PDB file : Tito_Scwrl_5K18.pdb: