spacer
spacer

PDBsum entry 2nqb

Go to PDB code: 
Top Page protein dna_rna Protein-protein interface(s) pores links
Pore analysis for: 2nqb calculated with MOLE 2.0 PDB id
2nqb
Pores calculated on whole structure Pores calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
20 pores, coloured by radius 20 pores, coloured by radius 20 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 3.84 4.01 26.4 -1.71 -0.77 18.6 77 3 1 1 0 0 0 0  DT 6 I DA 7 I DT 8 I DG 18 I DT 92 I DG 205 J DC
206 J DG 280 J DG 281 J DT 282 J DG 283 J DG 284 J
2 3.63 3.63 29.6 -2.64 -0.56 32.0 74 4 0 0 0 0 0 0  DT 6 I DA 7 I DT 8 I DC 10 I DA 11 I DC 12 I DC
13 I DG 205 J DC 278 J DA 279 J DG 280 J DG 281 J
DT 282 J DG 283 J DG 284 J
3 3.66 3.66 30.5 -2.04 -0.66 22.1 83 5 0 2 0 0 0 0  DC 10 I DA 11 I DC 12 I DC 13 I DG 18 I DT 92 I
DG 277 J DC 278 J DA 279 J DG 280 J
4 2.02 2.02 31.2 -2.55 -0.64 29.7 74 3 1 0 0 0 1 0  DT 6 I DA 7 I DT 8 I DT 80 I DC 84 I DG 205 J DC
206 J DA 207 J DT 208 J DG 209 J DT 210 J DT 282
J DG 283 J DG 284 J
5 3.63 3.63 33.4 -1.88 -0.64 22.4 74 4 0 0 0 0 0 0  DC 10 I DA 11 I DC 12 I DC 13 I DT 92 I DT 93 I
DG 204 J DG 205 J DC 206 J DC 278 J DA 279 J DG
280 J DG 281 J
6 3.44 3.44 37.6 -1.89 -0.51 21.2 89 6 2 5 1 1 0 0  DG 18 I DA 29 I DA 102 I DG 185 J DC 195 J
7 1.70 1.75 48.6 -0.89 -0.39 14.0 83 5 1 4 4 0 0 0  DG 18 I DT 91 I DT 92 I DT 93 I DC 195 J DT 198 J
DC 199 J
8 3.84 3.84 49.9 -1.75 -0.66 20.6 85 3 1 2 1 0 0 0  DG 59 I DC 60 I DA 61 I DG 63 I DG 134 I DG 135 I
DT 136 I DA 153 J DT 154 J DC 155 J DG 164 J DT
226 J DG 227 J DA 228 J DA 229 J DC 230 J DA 231
J DT 239 J DG 240 J
9 2.25 2.61 63.7 -1.73 -0.66 17.6 87 6 1 5 1 0 1 0  DA 133 I DG 134 I DT 142 I DT 143 I DG 144 I DT
154 J DC 155 J DC 156 J DG 164 J DT 239 J DG 240 J
10 1.68 1.99 70.1 -1.77 -0.54 19.5 76 8 0 1 1 0 2 0  DT 8 I DC 9 I DC 10 I DA 11 I DC 12 I DC 13 I DA
72 I DG 216 J DG 277 J DC 278 J DG 280 J DT 288 J
DT 289 J
11 2.50 3.10 71.0 -1.58 -0.63 18.5 89 7 4 7 2 1 0 0  DG 39 I DC 49 I DA 113 I DC 114 I DG 164 J DA 175
J DT 184 J DG 185 J DG 240 J DA 259 J
12 1.30 1.30 74.8 -0.98 -0.51 13.3 75 6 0 0 2 0 1 0  DC 66 I DA 67 I DG 68 I DC 69 I DG 70 I DG 71 I D
A 72 I DA 73 I DA 145 I DT 146 I DG 216 J DG 224
J DC 225 J DT 226 J DG 227 J DA 228 J
13 1.28 1.26 123.6 -1.75 -0.49 18.7 83 12 3 5 4 0 3 0  DA 72 I DA 73 I DT 74 I DT 142 I DT 143 I DG 144
I DT 154 J DC 155 J DG 216 J DA 218 J DA 219 J DT
220 J
14 1.23 1.23 137.5 -1.43 -0.41 17.2 83 12 3 5 6 0 3 0  DC 66 I DA 67 I DG 68 I DC 69 I DT 142 I DT 143 I
DG 144 I DA 145 I DT 146 I DT 154 J DC 155 J DA
219 J DT 220 J DG 227 J DA 228 J
15 2.00 2.34 135.8 -1.75 -0.51 18.4 85 11 3 9 5 0 2 0  DA 72 I DA 73 I DT 74 I DA 133 I DG 134 I DC 156
J DG 164 J DG 216 J DA 218 J DA 219 J DT 220 J DT
239 J DG 240 J
16 1.25 1.25 147.6 -1.44 -0.45 16.5 85 13 3 9 7 0 3 0  DC 66 I DA 67 I DG 68 I DC 69 I DA 133 I DG 134 I
DA 145 I DT 146 I DC 156 J DG 164 J DA 219 J DT
220 J DG 227 J DA 228 J DT 239 J DG 240 J
17 2.03 2.26 154.7 -2.09 -0.48 23.4 81 12 4 7 5 1 3 0  DG 59 I DC 60 I DA 61 I DA 72 I DA 73 I DT 74 I D
A 133 I DG 134 I DA 153 J DT 154 J DC 155 J DC
156 J DG 216 J DA 218 J DA 219 J DT 220 J DT 226
J DG 227 J DA 228 J DA 229 J DC 230 J DA 231 J
18 2.33 2.45 159.7 -2.20 -0.45 29.1 82 18 4 6 4 1 1 0  DA 29 I DA 72 I DA 73 I DT 74 I DA 102 I DG 103 I
DT 104 I DG 185 J DG 186 J DA 188 J DA 189 J DG
216 J DA 218 J DA 219 J DT 220 J DA 259 J
19 1.48 1.44 175.0 -2.15 -0.55 24.4 83 21 6 10 3 2 4 0  DG 18 I DA 102 I DG 103 I DT 142 I DT 143 I DG
144 I DT 154 J DC 155 J DA 188 J DA 189 J DC 195 J
20 1.29 1.29 199.9 -1.79 -0.43 23.5 84 20 4 10 7 2 2 0  DG 18 I DC 66 I DA 67 I DG 68 I DC 69 I DA 102 I
DG 103 I DA 145 I DT 146 I DA 188 J DA 189 J DC
195 J DA 219 J DT 220 J DG 227 J DA 228 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.
spacer
spacer