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All interfaces > All interologs > Interface groups > group141 > 1URN_A_P

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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Interface

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Rim - Core

Contacts -

1URN_A
1URN_P
Distance
Base Pair
Hbond nuc:res
Base Stacking
Residue conservation
A:5 [GLU] P:10 [C] 3.63 0.0
A:11 [THR] P:11 [A] 4.43 0.0
A:13 [TYR] P:9 [G] 3.53 0.0
A:13 [TYR] P:10 [C] 3.47 base/AA stacks 0.0
A:15 [ASN] P:8 [U] 3.61 0.0
A:15 [ASN] P:9 [G] 2.99 base:SC 0.0
A:16 [ASN] P:8 [U] 2.81 base:SC 0.0
A:16 [ASN] P:9 [G] 3.04 base:BB 0.0
A:17 [LEU] P:9 [G] 4.33 0.0
A:19 [GLU] P:6 [A] 4.2 0.0
A:19 [GLU] P:7 [U] 2.78 base:SC 0.0
A:19 [GLU] P:8 [U] 4.71 0.0
A:19 [GLU] P:9 [G] 2.61 base:SC, base:SC 0.0
A:22 [LYS] P:1 [A] 3.88 0.0
A:22 [LYS] P:2 [A] 2.96 P:19 [U] 0.0
A:44 [LEU] P:11 [A] 3.58 0.0
A:44 [LEU] P:12 [C] 3.97 0.0
A:47 [ARG] P:16 [G] 4.99 P:5 [C] 0.0
A:48 [SER] P:15 [C] 4.15 0.0
A:48 [SER] P:16 [G] 3.65 P:5 [C] 0.0
A:49 [LEU] P:6 [A] 3.42 0.0
A:49 [LEU] P:7 [U] 4.13 0.0
A:49 [LEU] P:9 [G] 4.58 0.0
A:49 [LEU] P:15 [C] 4.88 0.0
A:49 [LEU] P:16 [G] 3.07 P:5 [C] 0.0
A:50 [LYS] P:9 [G] 2.5 sugar:BB 0.0
A:50 [LYS] P:10 [C] 4.36 0.0
A:50 [LYS] P:11 [A] 3.1 0.0
A:50 [LYS] P:16 [G] 4.86 P:5 [C] 0.0
A:51 [MET] P:9 [G] 4.61 0.0
A:51 [MET] P:10 [C] 3.9 0.0
A:51 [MET] P:11 [A] 3.2 0.0
A:52 [ARG] P:6 [A] 2.76 base:SC 0.0
A:52 [ARG] P:7 [U] 3.16 0.0
A:52 [ARG] P:9 [G] 3.02 0.0
A:52 [ARG] P:16 [G] 3.01 P:5 [C] base:SC, base:SC 0.0
A:53 [GLY] P:9 [G] 3.35 0.0
A:54 [GLN] P:9 [G] 3.12 base/AA stacks 0.0
A:54 [GLN] P:10 [C] 3.33 0.0
A:56 [PHE] P:10 [C] 3.45 0.0
A:56 [PHE] P:11 [A] 3.42 base/AA stacks 0.0
A:80 [LYS] P:8 [U] 3.07 base:SC 0.0
A:83 [ARG] P:8 [U] 4.83 0.0
A:85 [GLN] P:10 [C] 2.97 base:SC 0.0
A:86 [TYR] P:10 [C] 2.96 base:BB 0.0
A:87 [ALA] P:10 [C] 3.51 0.0
A:87 [ALA] P:11 [A] 3.93 0.0
A:88 [LYS] P:10 [C] 3.03 base:BB, sugar:SC 0.0
A:89 [THR] P:10 [C] 4.63 0.0
A:89 [THR] P:11 [A] 2.86 base:BB 0.0
A:89 [THR] P:12 [C] 3.33 base:SC 0.0
A:90 [ASP] P:11 [A] 3.52 0.0
A:90 [ASP] P:12 [C] 2.86 base:BB 0.0
A:91 [SER] P:11 [A] 2.76 base:SC 0.0
A:91 [SER] P:12 [C] 3.4 0.0
A:92 [ASP] P:12 [C] 3.03 base:BB base/AA stacks 0.0
A:92 [ASP] P:13 [U] 4.51 0.0
A:93 [ILE] P:12 [C] 4.8 0.0

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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 1URN_A_P A: Protein (u1a), Homo sapiens (genetically engineered) P: N/A P09012 RNA-binding domain, RBD

Interologs

Total number of interologs for this interface: 19