Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | ----------------------------------------------MLHDRLTGAPRGATGDEGAANA--HITRAMVAALTSVATQIKTLDAQIAEQLSLHADAHIFTSL-----PRSGTVRAARLLAEIGDCRARFPTPESLACLAGV-APSTRQSGKVKHVGFRW---------------------AADKQLRDAVCDFAGDSRRANLWAADRYN-----------RAIARGHDHPHAVRILARAWLYAIWHCWQDGAAYHPANHRAL-----QALLNQDQDRAA |
| 4XGC Chain:B ((62-352)) | EGSINAIMEEYRSYFPKWMCILNEGFNILLYGLGSKHQLLQSFHREVLHKQTVLVVNGFFPSLTIKDMLDSITSDILDAGISPANPHEAVD-MIEEEFALIPETHLFLIVHNLDGAMLRNVKAQAILSRLA----RIPNIHLLASIDHINTPLLWDQGKLCSFNFSWWDCTTMLPYTNETAFENSLLVLALSSMRSVFSSLTTNSRGIYMLIVKYQLKNKGNATGMPFRDLYSSCREAFLVS-SDLALRAQLTEFLDHKLVKSKRSSEQLTIPIDGALLQQFLEEQE |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 4XGC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -35794 for 1255 contacts (-28.5/contact) +
2D Compatibility (PS) -20270 + (NN) -6916 + (LL) 572
1D Compatibility (HY) -10400 + (ID) 1900
Total energy: -74708.0 ( -59.53 by residue)
QMean score : 0.199
|
|
|