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


Input alignment information:
Query sequenceMEEGKQMNSMEKVNQFRDERNWRQFHNEKDLAISISLEASELLELFQWKT-----PEEVKETQLERIKEELADVLIYSYMMADNLHLDLDEIIEEKLIKNNLKYPVEKSAGVRKKYTEL
2OIG Chain:A ((25-110))--------------EFAAERDWEQFHQPRNLLLALVGEVGELAELFQWKSDTEPGPQAWPPKERAALQEELSDVLIYLVALAARCHVDLPQAVISKMDTN-------------------


General information:
TITO was launched using:
RESULT:

Template: 2OIG.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 : 157 -11955 -76.15 -147.59
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -76.15
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_2OIG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OIG-query.scw
PDB file : Tito_Scwrl_2OIG.pdb: