Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MSELAASLLSRVILPRPGEPLDVRKLYLEESTTNARRAHAPTRTSLQIGAESEVSFATYFNAFPASYWRRWTTCKSVVLRVQVTGAGRVDVYRTKATGARIFVEGHDFTGTEDQPAAVETEVVLQPFEDGGWVWFDITTDTAVTLHSGGWYATSPAPGTANIAVGIPTFNRPADCVNALRELTADPLVDQVIGAVI-VPDQGER-KVRDHPDFPAAAA--------RLGSRLSIHDQP---------NLGGSGGYSRVMYEALKNTDCQQILFMDDDIRLEP-DSILRVLAMHRFAKAPMLVGGQMLNLQEPSHLHIMGE-VVDRSIFMWTAA----PHAEY-------D-HDFAEYP-L-NDNNSRSKLLHRRIDVDYNGWWTCMIPRQVAEELGQPLPLFI--KWDDADYGLRAAEHGYPTVTLPGAAIWHMAWSDKDDAIDWQAYFHLRNRLVVAAMHWDGPKAQVIGLVRSHLKATLKHLACLEYSTVAIQNKAIDDFLAGPEHIFSILESALPQVHRIRKSYPDAVVLPAASELPPPLHKNKAMKPPVNPLVIGYRLARGIMHNLTAANPQHHRRPEFNVPTQDARWFLLCTVDGATVTTADGCGVVYRQRDRAKMFALLWQSLRRQRQLLKRFEEMRRIYRDALPTLSSKQKWETALLPAANQEPEHG |
| 3ZF8 Chain:A ((21-303)) | -----------------------------------------------------------------------------------------------------------------------------------------------------------AVNKEHILILTPMQT---FHQQYWDNLLQLNYPR-ELIELGFITPRTATGDLALK-KLENAIKKVQTDKKTQRFSKITILRQNSALDVQKERRAAMALARNELLFSTIGP-HTSWVLWLNADIIETPPSLIQDMTKH-----NKAILAANIYQRFYDEEKKQPSIRPYDFNNWQESDTGLEIASQMGDDEIIVEGYAEIATYRPLMAHFYDANGVPGEEMALDGVGGGCTLVKAEVHRDGAMFPNFPFYHLIETEGFAKMAKRLNYDVFGLPNYLVYHIEEE--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3ZF8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -76891 for 1802 contacts (-42.7/contact) +
2D Compatibility (PS) -25054 + (NN) -7803 + (LL) 28588
1D Compatibility (HY) -5200 + (ID) 1250
Total energy: -87610.0 ( -48.62 by residue)
QMean score : 0.300
|
|
|