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



Input alignment information:
Query sequenceMKNASLFSLSISKD--SSFLLECQM-IGREEKGNFDKKEEVSDFPVNKNRVGKKKRFEEVYGS-IFRNLGTKKAPRQCFFEKLMTD-------------------------
3K9I Chain:A ((54-163))AQAVPYYEKAIASGLQGKDLAECYLGLGSTFRTLGEYRKAEAVLANGVKQFPNHQALRVFY-AMVLYNLGRYEQGVELLLKIIAETSDDETIQSYKQAILFYADKLDETWK


General information:
TITO was launched using:
RESULT:

Template: 3K9I.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 : 305 -7049 -23.11 -87.02
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -23.11
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.212

(partial model without unconserved sides chains):
PDB file : Tito_3K9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3K9I-query.scw
PDB file : Tito_Scwrl_3K9I.pdb: