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All interfaces > All interologs > Interface groups > group141 > 3MXH_P_R

Interface analysis

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Protein

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Licorice
Surface

RNA

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Licorice
Surface

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Chain
Chain (with hetatm)
Chainbow
Hydrophobicity
Electrostatics (surface only)
Conservation*

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Rim - Core

Contacts -

3MXH_P
3MXH_R
Distance
Base Pair
Hbond nuc:res
Base Stacking
Residue conservation
P:11 [THR] R:665 [A] 4.75 80.53
P:13 [TYR] R:663 [G] 3.44 base:SC 77.6
P:13 [TYR] R:664 [C] 3.56 base/AA stacks 77.6
P:15 [ASN] R:662 [U] 3.44 base:SC 70.52
P:15 [ASN] R:663 [G] 2.94 base:SC 70.52
P:16 [ASN] R:662 [U] 2.59 base:SC 98.47
P:16 [ASN] R:663 [G] 3.35 base:BB 98.47
P:17 [LEU] R:663 [G] 4.4 82.75
P:19 [GLU] R:660 [A] 4.22 32.04
P:19 [GLU] R:661 [U] 2.78 base:SC 32.04
P:19 [GLU] R:662 [U] 3.85 32.04
P:19 [GLU] R:663 [G] 3.27 base:SC 32.04
P:20 [LYS] R:62 [A] 4.51 54.27
P:20 [LYS] R:63 [A] 4.73 54.27
P:20 [LYS] R:64 [C] 4.59 R:76 [G] 54.27
P:22 [LYS] R:61 [A] 4.28 R:77 [U] 42.01
P:22 [LYS] R:62 [A] 3.65 42.01
P:44 [LEU] R:665 [A] 3.75 1.83
P:44 [LEU] R:666 [C] 4.95 1.83
P:47 [ARG] R:62 [A] 4.22 39.99
P:48 [SER] R:75 [G] 3.49 R:65 [C] 58.62
P:48 [SER] R:669 [C] 4.06 58.62
P:49 [LEU] R:75 [G] 3.02 R:65 [C] 36.02
P:49 [LEU] R:660 [A] 4.09 36.02
P:49 [LEU] R:661 [U] 4.29 36.02
P:49 [LEU] R:663 [G] 4.32 36.02
P:50 [LYS] R:663 [G] 2.55 sugar:BB 47.99
P:50 [LYS] R:664 [C] 4.3 47.99
P:50 [LYS] R:665 [A] 2.97 47.99
P:50 [LYS] R:669 [C] 4.69 47.99
P:51 [MET] R:663 [G] 4.68 62.04
P:51 [MET] R:664 [C] 4.66 62.04
P:51 [MET] R:665 [A] 3.36 62.04
P:52 [ARG] R:75 [G] 2.68 R:65 [C] base:SC, base:SC 80.23
P:52 [ARG] R:660 [A] 2.62 base:SC 80.23
P:52 [ARG] R:661 [U] 3.86 80.23
P:52 [ARG] R:663 [G] 3.2 80.23
P:53 [GLY] R:663 [G] 3.82 91.64
P:54 [GLN] R:663 [G] 3.04 base/AA stacks 82.8
P:54 [GLN] R:664 [C] 3.69 82.8
P:56 [PHE] R:664 [C] 3.48 88.23
P:56 [PHE] R:665 [A] 3.53 base/AA stacks 88.23
P:80 [LYS] R:662 [U] 2.63 base:SC 71.17
P:85 [GLN] R:664 [C] 3.34 40.01
P:86 [TYR] R:664 [C] 2.93 base:BB 37.15
P:87 [ALA] R:664 [C] 3.6 88.86
P:87 [ALA] R:665 [A] 4.27 88.86
P:88 [LYS] R:664 [C] 3.7 base:BB 56.17
P:88 [LYS] R:665 [A] 4.77 56.17
P:89 [THR] R:665 [A] 2.56 base:BB 35.63
P:89 [THR] R:666 [C] 2.59 base:BB, base:SC 35.63
P:90 [ASP] R:665 [A] 4.07 35.42
P:90 [ASP] R:666 [C] 4.52 35.42
P:91 [SER] R:666 [C] 3.52 base:BB 91.14
P:92 [ASP] R:666 [C] 3.48 74.01

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*Conservation was calculated using Rate4Site
NB: conservation is missing (completly white) for a very small minority of cases in which no homologous sequences were found (e.g. synthetic proteins 7D3J_A & 7EU9_A)

Properties of this interface

Interolog group ID Structure ID Structure description
UniProt ID
ECOD label(s)
RFAM label(s)
Is ribosome? RCSB PDB link
group141 3MXH_P_R P: U1 small nuclear ribonucleoprotein a, Homo sapiens (genetically engineered) R: C-di-gmp riboswitch P09012 RNA-binding domain, RBD Cyclic di-GMP-I riboswitch

Interologs

Total number of interologs for this interface: 12