Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKVRLYIARHGKTMFNTIGRAQGWSDTPLTTFGELGIKELGLGLKASNISFKEAFSSDSGRTLQTMEIILREVQQENIPYTRDKRIREWCFGSLDGGYDGDLFNGVLPRVSNGDMSHLTHEEIANLICQVDTAGWAEP----------WAILSNRILSGFTAIAKKIEDIGGGNAIVVSHGMTIATFLWL-----IDH--STPRSLGIDNGSVSVVDFEDGTFSIQSIGDMSYREKGREILEKTLQ |
| 1EBB Chain:A ((4-202)) | -----LYLTRHGETKWNVERRMQGWQDSPLTEKGRQDAMRLGKRLEA--VELAAIYTSTSGRALETAEIVR---GGRLIPIYQDERLREIHLGDWEGK---------------------THDEIRQMDPIAFDHFWQAPHLYAPQRGERFCDVQQRALEAVQSIVDRHE---GETVLIVTHGVVLKTLMAAFKDTPLDHLWSPPYMYGT---SVTIIEVDGGTFHVAVEGDVSHIE----------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1EBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -70279 for 1422 contacts (-49.4/contact) +
2D Compatibility (PS) -18933 + (NN) -5392 + (LL) 1832
1D Compatibility (HY) -9600 + (ID) 3250
Total energy: -105622.0 ( -74.28 by residue)
QMean score : 0.426
|
|
|