Structure of PDB 8sfq Chain A Binding Site BS01 |
>8sfq Chain A (length=1240) Species: 1111120 (Acidaminococcus sp. BV3L6)
[Search protein sequence]
[Download receptor structure]
[Download structure with residue number starting from 1]
[View receptor structure]
|
MTQFEGFTNLYQVSKTLRFELIPQGKTLKHIQEQGFIEEDKARNDHYKEL KPIIDRIYKTYADQCLQLVQLDWENLSAAIDSYRKEKTEETRNALIEEQA TYRNAIHDYFIGRTDNLTDAINKRHAEIYKGLFKAELFNGKVLKQLGTVT TTEHENALLRSFDKFTTYFSGFYENRKNVFSAEDISTAIPHRIVQDNFPK FKENCHIFTRLITAVPSLREHFENVKKAIGIFVSTSIEEVFSFPFYNQLL TQTQIDLYNQLLGGISREAGTEKIKGLNEVLNLAIQKNDETAHIIASLPH RFIPLFKQILSDRNTLSFILEEFKSDEEVIQSFCKYKTLLRNENVLETAE ALFNELNSIDLTHIFISHKKLETISSALCDHWDTLRNALYERRISELKSA KEKVQRSLKHEDINLQEIISAAGKELSEAFKQKTSEILSHAHAALDQPLP TTLKKQEEKEILKSQLDSLLGLYHLLDWFAVDESNEVDPEFSARLTGIKL EMEPSLSFYNKARNYATKKPYSVEKFKLNFQMPTLASGWDVNKEKNNGAI LFVKNGLYYLGIMPKQKGRYKALSFEPTEKTSEGFDKMYYDYFPDAAKMI PKCSTQLKAVTAHFQTHTTPILLSNNFIEPLEITKEIYDLNNPEKEPKKF QTAYAKKTGDQKGYREALCKWIDFTRDFLSKYTKTTSIDLSSLRPSSQYK DLGEYYAELNPLLYHISFQRIAEKEIMDAVETGKLYLFQIYNKDFAKGHH GKPNLHTLYWTGLFSPENLAKTSIKLNGQAELFYRPKSHEIIKDRRFTSD KFFFHVPITLNYQAANSPSKFNQRVNAYLKEHPETPIIGIDRGERNLIYI TVIDSTGKILEQRSLNTIQQFDYQKKLDNREKERVAARQAWSVVGTIKDL KQGYLSQVIHEIVDLMIHYQAVVVLENLNFGFKSKRTGIAEKAVYQQFEK MLIDKLNCLVLKDYPAEKVGGVLNPYQLTDQFTSFAKMGTQSGFLFYVPA PYTSKIDPLTGFVDPFVWKTIKNHESRKHFLEGFDFLHYDVKTGDFILHF KMNRNLSFQRGLPGFMPAWDIVFEKNETQFDAKGTPFIAGKRIVPVIENH RFTGRYRDLYPANELIALLEEKGIVFRDGSNILPKLLENDDSHAIDTMVA LIRSVLQMRNSNAATGEDYINSPVRDLNGVCFDSRFQNPEWPMDADANGA YHIALKGQLLLNHLKESKDLKLQNGISNQDWLAYIQELRN |
|
|
Global view | Local view | Structure summary |
[Spin on]
[Spin off]
[Reset]
[High quality]
[Low quality]
[White background]
[Black background]
|
[Spin on]
[Spin off]
[Reset]
[High quality]
[Low quality]
[White background]
[Black background]
|
PDB | 8sfq WT CRISPR-Cas12a post nontarget strand-cleavage with the the RuvC active site exposed. |
Resolution | 3.5 Å |
Binding residue (original residue number in PDB) | S14 K15 T16 R18 N175 R176 T187 R192 T271 Q286 F306 K307 I309 W382 H479 L511 Y514 N515 R518 K530 N747 K748 K752 G753 H754 G756 K757 N759 L760 H761 E786 F788 H856 I858 R862 R863 H872 F938 Y940 R955 Q956 D966 L967 Q969 G970 S973 H977 S1001 K1022 K1029 R1168 |
Binding residue (residue number reindexed from 1) | S14 K15 T16 R18 N175 R176 T187 R192 T271 Q286 F306 K307 I309 W382 H474 L506 Y509 N510 R513 K525 N742 K743 K747 G748 H749 G751 K752 N754 L755 H756 E781 F783 H789 I791 R795 R796 H805 F871 Y873 R888 Q889 D899 L900 Q902 G903 S906 H910 S934 K955 K962 R1101 |
|
|
|
|