Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | --------------------------------------------------------MKKFLFKQKFCESLPKSFSKTLLALSLGLILLGVFIPFPKVPKHQSVPLALHFTEHYARFIPTILS----VAIPLIQRD-----------AVGLFQVANASIATTFLTHATKRALNHVTINDQRLGER--PYGGNFNMPSGHSSMVGLAVAFLMRRYSVKKYLWLLPLIPLTM-LARIYLDMHTIGAVLAGLGTGMLCVGLFTSPKNLN |
2Q7E Chain:A ((25-291)) | PALTKSQTDRLEVLLNPKDEKPFRELESELLSRRKKDLQQIYAEERENYLGKLEREITRFFVDRGFLEIKSPILIPLEYIERMGIDNLSKQIFRVDKNFCLRPMLAPNLYNYLRKLDRALPDPIKIFEIGPCYRKESDGKEHLEEFTMLNFCQMGSGCTRENLESIITDFLNHLGIDFKIVGDSCMVYGDTLDVMHGDLELSSAVVG---PIPLDREWGIDKPWIGAGFGLERLLKVKHDFKNIKRAARSESYYNGISTNL---- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 2Q7E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -124378 for 1313 contacts (-94.7/contact) +
2D Compatibility (PS) -19104 + (NN) -3108 + (LL) 596
1D Compatibility (HY) -5600 + (ID) 1400
Total energy: -152994.0 ( -116.52 by residue)
QMean score : 0.145
|
|
|