Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | --MTESKFPKDFLWGGAVAANQCEGAYLEDGKGLSLVDILPTVEDGRWEALFNPSKALATDYGFYPSHESIDFYHRYKEDIKLMAEMGFKCFRMSISWPRIFPNGD-ETTPNEKGLAFYDAVFDECHKYGIEPVVTINHFDTPLEVF--KKYGGWKNRKCIDFYLNFCEAIFTRYKDKVKYWMTFNEINMILHLPYIGGGL------DVTKEDNPEEVKYQAAHHQLVASALATKLGHEINPENQ---IGCMLAAGNTYPMTCNPKDVWKSIEADREG--YFFIDVQARGYYPSYTKRFFKEHNINIKMEDGDLDALRDHTVDYVAFSYYSSRLTSADPEKNKETEGNVFATLKNPYLKASEWG---------WQIDPLGLRITMNTIYDRY-QKPLFIVENGLGAVD-TVEEDGSITDDYRIDYMREHVREMGEAIEDGVELLGYTPWGCIDLVSAGSGEMKKRYGFIYVDRDNKGNGTLNRSKKKSFDWYKKVIETNGKDID- |
| 1E4I Chain:A ((1-447)) | TIFQ---FPQDFMWGTATAAYQIEGAYQEDGRGLSIWDTFAH-TP----GKVFNGD---------NGNVACDSYHRYEEDIRLMKELGIRTYRFSVSWPRIFPNGDG--EVNQKGLDYYHRVVDLLNDNGIEPFCTLYHWDLPQALQDA---GGWGNRRTIQAFVQFAETMFREFHGKIQHWLTFNEPWCIAFLSNMLGV-HAPGLT-------NLQTAIDVGHHLLVAHGLSVRRFRELGT---SGQIGIAPNVSWAVPYS-TSEEDKAACARTISLHSDWFLQPIYQGSYPQFLVDWFAEQGATVPIQDGDMDIIG-EPIDMIGINYYSMSVNRFNP---------EAGFLQSEEIN-----MGLPVTDIGWPVESRGLYEVLHYLQ-KYGNIDIYITENGACINDE-VVN-GKVQDDRRISYMQQHLVQVHRTIHDGLHVKGYMAWSLLDNFEWAEG-YNMRFGMIHVDFRT-Q----VRTPKQSYYWYRNVVSNNWLETRR |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 1E4I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -212393 for 3669 contacts (-57.9/contact) +
2D Compatibility (PS) -44484 + (NN) -13271 + (LL) 2368
1D Compatibility (HY) -31200 + (ID) 7100
Total energy: -306080.0 ( -83.42 by residue)
QMean score : 0.524
|
|
|