Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MRKRFSLLNFIVVTFIFFFFILFPLLNHKGKVDANSRQSVTYTKEEFIQKIVPDAQDLGKSYGIRPSFIIAQAALDSDFGEKILANKYH-NLFGLLAEPGTPSITLNDSS------TGKKQEKQFTHYKSWKYSMYDYLAHIKSGATGKKDSYTIMVS--VKNPKTLVQKLQDSGFDNDKKYAKKMTEIIDLYDLTRYDK |
| 3FI7 Chain:A ((17-183)) | ------------------------------DDAMAALASTPTFQQTFINSISTQAMDLCKKYNLYPSVMIAQAALESNWGRSELGKAPNYNLFGIKGSYNG-KSVTMKTWEYSDSKGWYQINANFAKYPSHKESLEDNAKKLRNGPSWDSSYYKGAWRENAKTYKD-ATAWLQGRYATDNTYASKLNTLISSYNLTQYD- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3FI7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -49428 for 1163 contacts (-42.5/contact) +
2D Compatibility (PS) -16553 + (NN) -52 + (LL) 3164
1D Compatibility (HY) -4400 + (ID) 2200
Total energy: -69469.0 ( -59.73 by residue)
QMean score : 0.514
|
|
|