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


Input alignment information:
Query sequenceMNNERLMLKGIFLGAAAGAALSLLHKPTRQACGMRWLTCKHKLSLYKSNPELLKNTVITKVDEAKKLARTLSKEVDFVNQQVKELKKTTPQVMELVQETKEHFSKK
3LLL Chain:B ((168-217))------------------------------------------------NPEQLKKLQ----DKIEKCKQDVLKTKDKYEKSLKELDQTTPQYMENMEQVFEQ----


General information:
TITO was launched using:
RESULT:

Template: 3LLL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 6 99 16.42 1.97
target 2D structure prediction score : 0.84
Monomeric hydrophicity matching model chain B : 0.63

3D Compatibility (PKB) : 16.42
2D Compatibility (Sec. Struct. Predict.) : 0.84
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3LLL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LLL-query.scw
PDB file : Tito_Scwrl_3LLL.pdb: