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



Input alignment information:
Query sequenceMISNTPSFPASWNIEAA---KRIADTPAGIVYELTRKDGSLAIAKVLKKKV-----LKDSLRGADFIAWRAGIGCVELLDQS-------D-N-ILLMEHA-GTETLRDVLFRDGNDDATTEIAAEVLLRYHQPSEQSPPSSLL--TLPLYFESLFRKAEQDR---SDGVDSPFVEAARLAQTLI---DQQRDIKPLHGDLHHENIMHSDRGWIIIDPA-GLIGDAALDVANMFSNPLDRFDLTRSEARIASMAAIFSRALQRDERLLL---QYAFAYGCLSATWHEEDGNAEERDNELAVAATIKAVLKHF
1ZYL Chain:A ((16-286))----IMDALFEHGIRVDSGLTPL-NSYENRVYQFQDEDRRRFVVKFYRPERWTADQILEEHQFALQLVN-DEVPVAAPVAFNGQTLLNHQGFYFAVFPSVGGR-QFEAD------NIDQMEAVGRYLGRMHQTGRKQLFIHRPTIGLNEYLIEPRKLFEDATLIPSGLKAAFLKATDELIAAVTAHWREDFTVLRLHGDCHAGNILWRD-GPMFVDLDDARNGPAVQDLWMLLNGDKAE-----QRMQLETIIEAYEEFSEFDTAEIGLIEPLRAMRLVYYLAWLMRRWA---------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZYL.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 : 1010 19689 19.49 81.70
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : 19.49
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.283

(partial model without unconserved sides chains):
PDB file : Tito_1ZYL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1zyl-query.scw
PDB file : Tito_Scwrl_1ZYL.pdb: