Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MLEKNYKF-LLWIYI--FWFLGS------------VLL-VSLHII------PPE-L-TAVQSLFLVFTG----------------------VFAAVFFIM-----QYGKWLGSAITLLIFVVS------TCIEWMQLSY-TDEYIGSTLGGSV-YGIPI---TMGFIWVG-MVAGTHIIAREITLKINIDWI---RGGIYSFIAATMVMIFEVLIEPITMQ----SKQLYITQNGFTILQ-LSDFINWWLLG-------------LILHLM----IYFIL-SLTDSWERLKYPDLKSEIVIVY-----WIIIA---------FFVFLSF-YLDLWTSIAIIIVSN--IIFTA--------CYFFSLEKETQTKKKSE |
| 3B7F Chain:A ((16-393)) | SAPESGPVMLLVATIKGAWFLASDPARRTWELRGPVFLGHTIHHIVQDPREPERMLMAARTLGPTVFRSDDGGGNWTEATRPPAFNKAPGRVVDHVFWLTPGHASEPGTWYAGTSPQGLFRSTDHGASWEPVAGFNDHPMRRAWTGGEPDGPKMHSILVDPRDPKHLYIGMSSGGVFESTDAGT-----DWKPLNRGCAANFLPDPNV---EFGHDPHCVVQHPAAPDILYQQNHCGIYRMDRREGVWKRIGDAMPREVGDIGFPIVVHQRDPRTVWVFPMDGSDVWPRVS-PGGKPAVYVTRDAGESWQRQDRGLPTDQAWLTVKRQAMTADAHAPVGVYFGTTGGEIWASADEGEHWQCIASHLPHIYAVQSARP |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3B7F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -326928 for 1872 contacts (-174.6/contact) +
2D Compatibility (PS) -27269 + (NN) 8909 + (LL) 1204
1D Compatibility (HY) -1600 + (ID) 2650
Total energy: -348334.0 ( -186.08 by residue)
QMean score : 0.124
|
|
|