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



Input alignment information:
Query sequenceMRYRAVFPMLIIVFALSGCTLSTINPMKKSRIDNIHHTQILFFSDENQIDQEAPYYDALLDLEKDYPEQIDKMKVYDKKEG---WEDEIETVPTLMVVDQRHVVVKIEGCVKKKEDIIKPLQHVLSK
2VOC Chain:A ((16-104))----------------------------------SEGVVLADFWAPWC-GPSKMIAPVLEELDQEMGDKLKIVKIDVDENQETAGKYGVMSIPTLLVLKDGEVVETSVG-FKPKEALQELVNKHL--


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 : 350 -40801 -116.57 -474.42
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -116.57
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.717

(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: