Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software)
Input alignment information:
Query sequence | MKNAFKAFALLIVFFSNALLAQDLKIAAAANLTRALKALVKEFQKEHPKDAINISFNSSGKLYAQIA-QNAPFDLFISADIARPKKLYDEKITPFKEEVYAKGVLVL-WSENL------KMDSLEILKDPKIKRIAMANPKLAPYGKASMEVLDRLKL-------TPSLKS---------------------------KIIYGASISQAHQFIATKNAQIGFGALSLIDKKDKNLSYFIIDKT--------------------------LYNPIEQALIITKNGANNPLAKVFKDFLFSPKARAIFKEYGYIVD |
3CFZ Chain:A ((4-292)) | --------------------KIVLKIFHAGSLSVPFEEYEKMFEKEHPNVDVEREPAGSVACVRKIIDLGKKADILASADYSLIPQMMMPKYAD-WYVMFARNEIVLAYTDKSKYKDEINSTNWYKILQRPDVKIGFSNPNDDPCGYRTQMVLQLAELYYKDPTIYDNLVLKHSNIKVEENNGTYLILVPKELDVDTNKLFVRSKETDLLAPLEAGAFDYLFIYKSVANQH--HLKYIELPKEINLGYYEYADTYKKVALKIIAKNKTINAKPIVYGMTVPTNAPHKKEAIEFVKFVLGH--PEVLENNGQPAI |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3CFZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -100143 for 1880 contacts (-53.3/contact) +
2D Compatibility (PS) -23985 + (NN) -12583 + (LL) 2680
1D Compatibility (HY) -9600 + (ID) 2150
Total energy: -145781.0 ( -77.54 by residue)
QMean score : 0.507
|
|
|