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



Input alignment information:
Query sequenceMSDKTMKDIQAEVDRYIGQFKEGY-FSPLAMMARLTEELGELAREVNHRYGEKPKK---ATEDDKSMEEEIGDVLFVLVCLANSLDISLEEAHDRVMHKFNTRDKDRWTRKEEGK
2OIE Chain:A ((12-107))-PEPTLEDIRRLHAEFAAERDWEQFHQPRNLLLALVGEVGELAELFQWKSDTEPGPQAWPPKERAALQEELSDVLIYLVALAARCHVDLPQAVISKM------------------


General information:
TITO was launched using:
RESULT:

Template: 2OIE.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 : 208 -22166 -106.57 -240.93
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : -106.57
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_2OIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OIE-query.scw
PDB file : Tito_Scwrl_2OIE.pdb: