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PDBsum entry 1kx5

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Top Page protein dna_rna metals Protein-protein interface(s) pores links
Pore analysis for: 1kx5 calculated with MOLE 2.0 PDB id
1kx5
Pores calculated on whole structure Pores calculated excluding ligands

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30 pores, coloured by radius 23 pores, coloured by radius 23 pores, coloured as in
list below
Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown.
Pores
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.67 1.67 27.2 -0.98 -0.64 12.8 86 3 0 0 1 0 0 0  DT -72 I DC -71 I DA -70 I DA -69 I DG -
6 J DG 71 J DA 72 J DT 73 J
2 3.22 3.22 31.2 -2.40 -0.50 32.9 81 4 4 1 1 1 0 0  DC -65 I DC -
5 J DT 69 J DT 70 J DG 71 J DA 72 J DT 73 J
3 1.64 1.69 32.2 -1.46 -0.50 16.0 82 3 0 0 2 0 1 0  DA -1 I DT 1 I DG 8 I DA -7 J DG -6 J DC -5 J DT -
4 J DA 72 J DT 73 J
4 1.79 2.74 32.7 -2.40 -0.63 25.7 87 7 1 1 1 0 0 0  DG -35 I DG -34 I DA -33 I DA -46 J DA -
45 J DA 29 J DG 30 J DT 31 J DA 37 J
5 1.78 2.72 40.1 -2.22 -0.65 23.4 87 7 1 2 1 0 1 0  DA -33 I DC -25 I DT 50 I DA 29 J DG 30 J DA 37 J
6 2.81 3.01 40.3 -1.49 -0.69 16.8 86 4 0 2 0 0 1 0  DG -35 I DG -34 I DC -25 I DT 50 I DA -46 J DA -
45 J DA 29 J DG 30 J DT 31 J
7 1.22 1.23 52.0 -0.55 -0.71 6.5 87 3 0 1 3 0 1 0  DG -11 I DT -10 I DT -9 I DC -
8 I DC 11 J DA 12 J DT 13 J DG 14 J DC 15 J
8 1.70 1.86 59.3 -1.17 -0.41 17.4 80 6 1 4 3 0 0 0  DA -67 I DT -66 I DG -56 I DT 18 I DT 19 I DT -
22 J DC -21 J DG -15 J DC -
14 J DG 61 J DG 62 J DT 63 J
9 1.40 1.40 59.6 -1.92 -0.54 22.4 77 5 1 1 2 0 2 0  DC -65 I DC -64 I DA -63 I DC -62 I DC -61 I DA -
1 I DT 1 I DT -
4 J DC 59 J DA 60 J DT 69 J DT 70 J MN 3131 J
10 1.99 2.26 61.3 -2.85 -0.46 33.5 76 14 4 1 2 3 0 0  DA -45 I DG -35 J DA 40 J
11 1.33 1.34 63.6 -0.90 -0.64 11.7 86 4 1 3 4 0 0 0  DC -25 I DG -15 I DC -14 I DA -13 I DT -12 I DG -
56 J DT 13 J DG 14 J DC 15 J DC 16 J DT 17 J DT
18 J DT 19 J
12 1.72 1.88 69.6 -1.31 -0.44 17.6 82 8 1 5 3 0 0 0  DC -64 I DA -63 I DC -62 I DC -61 I DG -
56 I DT 18 I DT 19 I DT -22 J DC -
21 J DC 59 J DA 60 J DG 61 J DG 62 J MN 3131 J
13 1.41 1.73 76.6 -1.98 -0.58 22.8 77 7 0 1 1 0 1 0  DC -65 I DC -64 I DA -63 I DC -62 I DC -61 I DC -
5 J DC 59 J DA 60 J DT 69 J DT 70 J DG 71 J DA 72
J DT 73 J MN 3131 J
14 2.00 2.39 78.7 -2.85 -0.50 33.4 76 14 4 1 2 3 0 0  DG -35 I DA -45 J
15 2.71 2.71 79.9 -1.63 -0.69 18.4 87 9 2 6 1 0 0 0  DA -67 I DT -66 I DG -56 I DA -46 I DA -
45 I DT 19 I DA 29 I DG 30 I DT 31 I DG -35 J DC -
25 J DG -15 J DC -14 J DG 61 J DG 62 J DT 63 J
16 2.30 2.47 82.2 -1.18 -0.55 15.6 86 9 1 7 2 0 0 0  DG -56 I DA -46 I DA -
45 I DT 18 I DT 19 I DT 20 I DA 22 I DA 29 I DG
30 I DT 31 I DG -35 J DC -25 J DT -22 J DC -21 J
17 1.98 2.66 83.1 -2.53 -0.49 28.8 79 14 3 4 3 3 1 0  DC -25 I DA 29 J
18 2.87 3.09 86.5 -2.08 -0.56 24.9 81 8 0 1 2 0 1 0  DC -8 I DA -7 I DG -6 I DC -5 I DT -4 I DG -
2 I DA -
1 I DA 0 I DT 1 I DA 72 I DT 73 I MN 3142 I DT -
4 J DA -1 J DT 0 J DT 1 J DC 2 J DC 11 J DA 12 J
19 1.61 2.14 93.7 -2.19 -0.50 24.9 80 9 5 4 3 1 1 0  DC -65 I DC -64 I DA -63 I DC -62 I DC -
61 I DC 59 J DA 60 J MN 3131 J
20 2.88 2.87 128.6 -1.98 -0.64 21.4 85 11 1 6 1 0 1 0  DC -5 I DT -4 I DG -2 I DA -
1 I DA 0 I DT 1 I DA 60 I DG 61 I DA 68 I DT 69 I
DT 70 I DG 71 I MN 3138 I MN 3142 I DC -65 J DC -
64 J DG -56 J DT -4 J DA -
1 J DT 0 J DT 1 J DC 2 J DT 19 J
21 3.00 2.99 157.4 -1.67 -0.66 17.4 89 11 1 9 3 0 2 0  DC -25 I DC -8 I DA -7 I DG -6 I DC -
5 I DA 60 I DG 61 I DA 68 I DT 69 I DT 70 I DG 71
I DA 72 I DT 73 I MN 3138 I DC -65 J DC -64 J DG -
56 J DC 11 J DA 12 J DT 19 J
22 2.08 2.77 177.5 -2.29 -0.63 24.2 85 15 4 7 3 0 1 0  DC -5 I DT -4 I DG -2 I DA -
1 I DA 0 I DT 1 I DA 68 I DT 69 I DT 70 I DG 71 I
MN 3142 I DC -64 J DT -4 J DA -
1 J DT 0 J DT 1 J DC 2 J
23 2.32 2.46 253.4 -1.76 -0.53 19.4 84 20 3 14 7 3 2 0  DG -56 I DC -8 I DA -7 I DG -6 I DC -
5 I DT 18 I DT 19 I DT 20 I DA 22 I DA 29 I DA 68
I DT 69 I DT 70 I DG 71 I DA 72 I DT 73 I DC -
64 J DC -25 J DT -22 J DC -21 J DC 11 J DA 12 J

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
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