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


Input alignment information:
Query sequenceMFEGLLFFISAGIVCELAAINRNGRKNIKQQAELIQILKENLYKDIK
1I25 Chain:A ((1-37))LFE-------CSFSCEIEKEGDKPCKKKKCKGGWKC--KFNMCVKV-


General information:
TITO was launched using:
RESULT:

Template: 1I25.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 : 114 -2683 -23.54 -72.51
target 2D structure prediction score : 0.30
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -23.54
2D Compatibility (Sec. Struct. Predict.) : 0.30
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.036

(partial model without unconserved sides chains):
PDB file : Tito_1I25.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1I25-query.scw
PDB file : Tito_Scwrl_1I25.pdb: