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



Input alignment information:
Query sequenceWYSKHMTRSQAEQLLKQEGKEGGFIVRDSSKAGKYTVSVFAKSTGDPQGVIRHYVVCSTPQSQYYLAEKHLFSTIPELINYH
5AUL Chain:A ((13-87))WNVGSSNRNKAENLLR-GKRDGTFLVRESSKQGCYACSVVVD------GEVKHCVINKTATGYGFAEPYNLYSSLKELVLHY


General information:
TITO was launched using:
RESULT:

Template: 5AUL.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 : 283 -33714 -119.13 -449.51
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.76

3D Compatibility (PKB) : -119.13
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.76
QMean score : 0.647

(partial model without unconserved sides chains):
PDB file : Tito_5AUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5AUL-query.scw
PDB file : Tito_Scwrl_5AUL.pdb: