5mvs/1/1:A/1:B |
>5mvs-a1-m1-cA (length=320) [Search sequence] |
LELRLKSPVGAEPAVYPWPLPVYDKHHDAAHEIIETIRWVCEEIPDLKLAMENYVLIDYD TKSFESMQRLCDKYNRAIDSIHQLWKGTNTRPSTGLLRHILQQVYNHSVTDPEKLNNYEP FSPEVYGETSFDLVAQMIDEIKMTDDDLFVDLGSGVGQVVLQVAAATNCKHHYGVEKADI PAKYAETMDREFRKWMKWYGKKHAEYTLERGDFLSEEWRERIANTSVIFVNNFAFGPEVD HQLKERFANMKEGGRIVSSKPFAPLNFRINSRNLSDIGTIMRVVELSPLKGSWTGKPVSY YLHTIDRTILENYFSSLKNP |
>5mvs-a1-m1-cB (length=322) [Search sequence] |
KLELRLKSPVGAEPAVYPWPLPVYDKHHDAAHEIIETIRWVCEEIPDLKLAMENYVLIDY DTKSFESMQRLCDKYNRAIDSIHQLWKGTNTRPSTGLLRHILQQVYNHSVTDPEKLNNYE PFSPEVYGETSFDLVAQMIDEIKMTDDDLFVDLGSGVGQVVLQVAAATNCKHHYGVEKAD IPAKYAETMDREFRKWMKWYGKKHAEYTLERGDFLSEEWRERIANTSVIFVNNFAFGPEV DHQLKERFANMKEGGRIVSSKPFAPLNFRINSRNLSDIGTIMRVVELSPLKGSVSWTGKP VSYYLHTIDRTILENYFSSLKN |
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PDB ID |
5mvs (database links:
RCSB PDB
PDBe
PDBj
PDBsum) |
Title |
Crystal structure of Dot1L in complex with adenosine and inhibitor CPD1 [N6-(2,6-dichlorophenyl)-N6-(pent-2-yn-1-yl)quinoline-4,6-diamine] |
Assembly ID |
1 |
Resolution |
2.18Å |
Method of structure determination |
X-RAY DIFFRACTION |
Number of inter-chain contacts |
63 |
Sequence identity between the two chains |
0.997 |
PubMed citation |
28337327 |
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Chain 1 |
Chain 2 |
Model ID |
1 |
1 |
Chain ID |
A |
B |
UniProt accession |
Q8TEK3 |
Q8TEK3 |
Species |
9606 (Homo sapiens) |
9606 (Homo sapiens) |
Function annotation |
BioLiP:5mvsA |
BioLiP:5mvsB |
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Switch viewer: [NGL] [JSmol]
Dimer structure:
Chain 1 in red;
Chain 2 in blue.
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Full biological assembly
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