Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MQDAEAKLKVKLSKRYIPPGNPGGTNFYEDEDFAESYKLYEKRRELLKKKKLQDQTNININKEKLAKKLKEKKIANLDSELSDTEACVINDEEDAMVNQHGINIARLKGAIFIDQGPISQREDEQHESERQEGKKATLTREKKVSPINVTIKDTRSKRTCSHDSIVD-----------LNNVSSNGSDSFGSAADAVN |
1G2Q Chain:A ((1-178)) | MPIASYAQELKLALHQYPNFPSEGILFEDFLPIFRNPGLFQKLIDAFKLHLEEAFPEVKID-----------YIVGLESR--------GFLFGPTLALALGVGFVPVRKAGKLPGECFKATYEKEYGSDLFEIQKNAIPAGSNVIIVDDIIA-TGGSAAAAGELVEQLEANLLEYNFVMELDFLKGRSKLNAPVFTLL |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1G2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 81022 for 1198 contacts (67.6/contact) +
2D Compatibility (PS) -17709 + (NN) -5179 + (LL) 1632
1D Compatibility (HY) -5200 + (ID) 1150
Total energy: 53416.0 ( 44.59 by residue)
QMean score : 0.078
|
|
|