Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSKVRLYIARHGKTMFNTIGRAQGWSDTPLTTFGELGIKELGLGLKASNISFKEAFSSDSGRTLQTMEIILREVQQENIPYTRDKRIREWCFGSLDGGYDGDLFNGVLPRV-SNGDMSHLTHEE-----------IANLI-CQVDTAGWAEPWAILSNRILSGFTAIAKKIEDIGGGNAIVVSHGMTIATFLWLIDHSTP---RSLGIDNGSVSVVDFEDGTFSIQSIGDMSYREKGREILEKTLQ |
| 1RII Chain:A ((2-220)) | ANTGSLVLLRHGESDWNALNLFTGWVDVGLTDKGQAEAVRSGELIAEHDLLPDVLYTSLLRRAITTAHLALDSADRLWIPVRRSWRLNERHYGALQGLDKAETK-ARYGEEQFMAWRRSYDTPPPPIERGSQFSQDADPRYADIGGGPLTECLADVVARFLPYFTDVIVGD-LRVGKTVLIVAHGNSLRALVKHLDQMSDDEIVGLNIPTGIPLRYDLDSAMRPLVRGGTYLDPEAAAAGAAAVA- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1RII.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -57321 for 1641 contacts (-34.9/contact) +
2D Compatibility (PS) -21369 + (NN) -5321 + (LL) 76
1D Compatibility (HY) -2800 + (ID) 2000
Total energy: -88735.0 ( -54.07 by residue)
QMean score : 0.298
|
|
|