Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MTPQARPARRADVRELSRTMARAFYDDPVMS-WLLSNDN--ARTARLTRLFATIVRHQHLAGGGVEVARG-AAGIGGAALWDPPDRWRESRRQQLAMTPGFLRVFGFRTAKARAALDVMMRVHPEEPHWYLAAIGSDPTVRGQGFGQVLMRSRLDRCDAEHCP-AYL--ESTKPENVPYYQRFGFRVTREIALPDAGPPLWAMWREPR |
1UFH Chain:A ((2-151)) | -TIMLTPMQTEEFRSYLTYTTKHYAEEKVKAGTWLPEDAQLLSKQVFTDLLPRGLE---TPHHHLWSLKLNEKDIVGWLWIHAEPE-------------------------------------HPQQEAFIYDFGLYEPYRGKGYAKQALAALDQAARSMGIRKLSLHVFAHNQTARKLYEQTGFQETDVV----------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1UFH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -46649 for 944 contacts (-49.4/contact) +
2D Compatibility (PS) -14614 + (NN) -404 + (LL) 4884
1D Compatibility (HY) -4000 + (ID) 950
Total energy: -61733.0 ( -65.40 by residue)
QMean score : 0.268
|
|
|