Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | ----------------------MARPLVEQTADRLLHLILEREYPVGAKLPNEYELAEDLDVGR-STIREAVRSLATRNILEVRQGSGTYISSKKGVSEDPLGFSLIKDTDRLTSDLFELRLLLEPRIAELVAYRITDDQLQLLEKLVGDIEDAVHAGDPKHLLLDVE-FHSMLAKYSGNIAM-DSLLPVINQSIHLINANYTN-RQMKSDSLEAHREIIKAIREKNPVAAHDAMLMHIMSVRRSALKA--------- |
3C7J Chain:A ((1-237)) | SNAMRKSDREAFLSSVLGNEQPPAHLARTVIEEKLRNAIIDGSLPSGTAL-RQQELATLFGVSRMP-VREALRQLEAQSLLRVETHKGAVVAPL---------------ITEDAVDAYALRILLESEALRLSIPLLDADDLAAAASYIEQLEVE---TDFGQIGRLNRMFHLSLYAKTHNKRLMRLVEEGLNEEERFLRFNLSSMGLGK-LSQDDHWQLLRLAEQKAVEPCVEALQYHLNRGVQAVTQYLQSQKAGNV |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3C7J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -95405 for 1413 contacts (-67.5/contact) +
2D Compatibility (PS) -22435 + (NN) -15116 + (LL) 684
1D Compatibility (HY) -4000 + (ID) 2100
Total energy: -138372.0 ( -97.93 by residue)
QMean score : 0.580
|
|
|