Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MIIAHSNEIAHPIFKSADKLFTLYQGDCNEVLPQFENAFDLIFADPPYFLSNDGLSIQSGKIVSVNKGDWDKENGINDIDEFNYQWINNAKKALKNTGSLLISGTYHNLFSLGRILQKLDFKILNLITWQKTNPPPNFSCRYLTHSAEQIIWARKSYKHKHVFNYEILKKINNNKQMRDVWNFPAIAPWEKANGKHPTQKPLALLVRLLLMA-SDDNSLIGDPFSGSSTTGIAANLLK----------------------------------------REFIGIEKESRFIKISMNRKLELDARHQEIRSKIKDLNFQ |
3K0B Chain:A ((180-287)) | --------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------QGSAPIKETMAAALVLLTSWHPDRPFYDPVCGSGTIPIEAALIGQNIAPGFNREFVSETWDWMPKQVWADARQEAEDLANYDQPLNIIGGDIDARLIEIAKQNAVEAGLGDLITFRQLQVADFQ |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3K0B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) 9897 for 446 contacts (22.2/contact) +
2D Compatibility (PS) -7523 + (NN) -8514 + (LL) 11508
1D Compatibility (HY) -3600 + (ID) 800
Total energy: 968.0 ( 2.17 by residue)
QMean score : 0.226
|
|
|