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


Input alignment information:
Query sequenceEWCTVTVFYQGRTS-------------GYPLPTAKKVGIVQSFPGEGKGYADYQYILDENCDWKEHGRPWLTGMRLETVPFVAKQKYE
2F9H Chain:A ((84-123))----STLIFADAPTDEDDVIRNGVYLTPHQLPKI-TIGTTIDYLV-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2F9H.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 : 48 -4845 -100.93 -179.43
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -100.93
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.403

(partial model without unconserved sides chains):
PDB file : Tito_2F9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F9H-query.scw
PDB file : Tito_Scwrl_2F9H.pdb: