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


Input alignment information:
Query sequenceMNNERLMLKGIFLGAAAGAALSLLHKPTRQACGMRWLTCKHKLSLYKSNPELLKNTVITKVDEAKKLARTLSKEVDFVNQQVKELKKTTPQVMELVQETKEHFSKK
3Q0K Chain:A ((168-218))------------------------------------------------NPEQLKKLQ----DKIEKCKQDVLKTKEKYEKSLKELDQGTPQYMENMEQVFEQ----


General information:
TITO was launched using:
RESULT:

Template: 3Q0K.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 : 7 540 77.14 10.80
target 2D structure prediction score : 0.90
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 77.14
2D Compatibility (Sec. Struct. Predict.) : 0.90
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3Q0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q0K-query.scw
PDB file : Tito_Scwrl_3Q0K.pdb: