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


Input alignment information:
Query sequenceMLFFPWWVYLCIVGIIFSAYKLVAAAKEEEKVDQAFIEKEGQIYMERMEKERERRSSQQHEEENQNHSIA
3PHF Chain:A ((490-526))--------------------KLLSMAPQEATLDQAAVSNAVDGFLGRLSLEREDRDA-------------


General information:
TITO was launched using:
RESULT:

Template: 3PHF.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 : 37 -4963 -134.12 -134.12
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -134.12
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.712

(partial model without unconserved sides chains):
PDB file : Tito_3PHF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PHF-query.scw
PDB file : Tito_Scwrl_3PHF.pdb: