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



Input alignment information:
Query sequenceMRLIKLEQPNCNPCKMVSNYLEQVN------IQFETVDVTQEPEVAARFGVMGVPVTILLSDQGEEVNRSVGFKPNE-LDELLKELR
2VOC Chain:A ((21-100))--LADFWAPWCGPSKMIAPVLEELDQEMGDKLKIVKIDVDENQETAGKYGVMSIPTLLVLKD-GEVVETSVGFKPKEALQELV----


General information:
TITO was launched using:
RESULT:

Template: 2VOC.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 : 248 5941 23.96 81.38
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain A : 0.84

3D Compatibility (PKB) : 23.96
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.84
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_2VOC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VOC-query.scw
PDB file : Tito_Scwrl_2VOC.pdb: