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



Input alignment information:
Query sequenceMSAVNFNMRLEAELKEQVTPILEDYGLTMPQAFKLFLNQIVKTKAIPLSFDYARETALTPKAAAKLLQSLKEIENGEYTEYETVEEAIKAMSEEAHG
2V6Z Chain:M ((25-99))MA--------PERLRSRALSAFKLRGLLLRGEAIKYLTEALQSIS-----ELELEDKLEKIINAVEKQPL----SSNMIERSVVEAAVQESS-----


General information:
TITO was launched using:
RESULT:

Template: 2V6Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain M - contact count / total energy / energy per contact / energy per residue : 270 -29504 -109.27 -393.38
target 2D structure prediction score : 0.76
Monomeric hydrophicity matching model chain M : 0.64

3D Compatibility (PKB) : -109.27
2D Compatibility (Sec. Struct. Predict.) : 0.76
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.297

(partial model without unconserved sides chains):
PDB file : Tito_2V6Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V6Z-query.scw
PDB file : Tito_Scwrl_2V6Z.pdb: