Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MKFYLVRHGKTQWNLEGRFQGANGDSPLLEEAIEELEELGQYLSSIHFDAVYSSDLGRARDTVN-ILNDANSCPKEIHYTPQLREWALGTLEGCKI-----ATMQA---IYPRQMTAFYQNPLQFKHDMFGAE---------SLYQTTHRVE--SFLRSLASKNYDKVLIVGHGANLTASIRSLLGYQYGSLHYKDKLDNASLTIIETHDFKDFNCLTWNDKSYLRQEVKMTH |
| 3R7A Chain:A ((14-214)) | VTLYVTRHGKTILNTNHRAQGW-ADSPLVEKGVEVATNLGTGLKDIHFMNAYSSDSGRAIETANLVLKYSEQSKLKLEQRKKLRELNFGIFEGEKLDNMWDAVGKAAGVTSPEELLKF---SIQEVIDLIRAADPTKQAEDWELFSTRIKAEIDKISEEAAKDGGGNVLVVVHGLLITTLIEML-----DSSKTKLGVENASVTKIVYQDGIYTVESVGDMSYVAKGKE---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3R7A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -55402 for 1400 contacts (-39.6/contact) +
2D Compatibility (PS) -19214 + (NN) -7443 + (LL) 612
1D Compatibility (HY) -6800 + (ID) 3300
Total energy: -91547.0 ( -65.39 by residue)
QMean score : 0.394
|
|
|