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



Input alignment information:
Query sequenceMSMAYEEYMRQLVVPMRRELTGAGFEELTTAEEVENFMEKAEGTTLVVVNSVCGCAAGL-ARPAATQAVLQNDKTPDNTVTVFAGQDKEA-TAKMREYFTGQEPSSPSMALLKGKEVVHFIPRHEIEGHDMEEIMKNLTAAFDAHC
2QGV Chain:A ((7-125))------------FDALWQRMLARGWTPVS-ESRLDDWLTQAPDGVVLLSSDPKRTPEVSDNPVMIGELLH---EFPDY-TWQVAIADLEQSEAIGDRF-G--AFRFPATLVFTGGNYRGVL----NGIHPWAELINLMRGLVE---


General information:
TITO was launched using:
RESULT:

Template: 2QGV.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 : 493 -9132 -18.52 -78.05
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -18.52
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_2QGV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QGV-query.scw
PDB file : Tito_Scwrl_2QGV.pdb: