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PDBsum entry 3wo3

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Top Page protein ligands Protein-protein interface(s) pores links
Pore analysis for: 3wo3 calculated with MOLE 2.0 PDB id
3wo3
Pores calculated on whole structure Pores calculated excluding ligands

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18 pores, coloured by radius 31 pores, coloured by radius 31 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 2.08 2.29 28.0 -1.69 -0.37 21.0 88 5 2 3 2 0 0 0  SO4 201 C
2 1.44 1.46 30.3 -2.00 -0.56 25.5 88 3 3 4 1 2 0 0  
3 1.97 3.21 49.5 -1.81 -0.39 23.0 82 5 3 3 2 1 0 0  SO4 201 E SO4 202 E NAG 2 U BMA 3 U NAG 1 X NAG 2
X BMA 3 X
4 1.97 3.22 61.7 -0.74 -0.16 14.5 83 3 3 5 5 2 1 0  SO4 201 E SO4 202 E NAG 1 U NAG 2 U BMA 3 U NAG 2
X BMA 3 X
5 1.49 1.48 66.1 -1.92 -0.56 25.7 87 7 7 3 2 1 0 0  SO4 202 E NAG 2 U BMA 3 U NAG 1 X NAG 2 X BMA 3 X
6 2.19 2.56 68.2 -1.45 -0.37 20.8 85 4 5 5 4 2 0 0  SO4 201 A NAG 2 O NAG 1 c NAG 2 c BMA 3 c
7 1.31 2.44 68.7 -2.10 -0.47 23.8 82 9 7 3 5 1 0 0  SO4 203 E SO4 823 F NAG 2 T BMA 3 T NAG 1 Y NAG 2
Y BMA 3 Y MAN 4 Y
8 1.41 1.84 70.5 -1.90 -0.57 23.3 83 6 6 5 3 4 0 0  BMA 3 P
9 1.36 2.42 83.2 -2.38 -0.68 25.5 83 9 9 6 2 1 0 0  SO4 201 E SO4 203 E SO4 823 F NAG 2 U BMA 3 U
10 1.36 2.45 84.4 -2.04 -0.68 22.6 80 9 10 5 4 1 1 0  SO4 203 E SO4 823 F SO4 824 F SO4 202 G NAG 2 P
BMA 3 P NAG 2 T BMA 3 T NAG 2 b
11 1.28 2.39 85.2 -1.71 -0.44 20.7 81 8 7 4 3 2 1 0  SO4 203 E SO4 823 F NAG 1 U NAG 2 U BMA 3 U NAG 2
X
12 1.29 2.40 86.1 -2.63 -0.73 29.0 83 9 9 4 1 0 0 0  SO4 202 E SO4 203 E SO4 823 F NAG 2 U BMA 3 U NAG
1 X NAG 2 X BMA 3 X
13 2.23 2.61 102.0 -2.71 -0.70 30.3 81 13 11 6 1 2 0 0  SO4 201 A BMA 3 Y MAN 4 Y BMA 3 c
14 1.91 3.23 107.6 -2.67 -0.58 32.5 80 15 10 5 3 2 0 0  SO4 201 E NAG 2 U BMA 3 U BMA 3 Y MAN 4 Y
15 1.41 1.41 111.5 -1.74 -0.52 22.5 82 11 6 5 6 4 1 0  SO4 202 G BMA 3 P NAG 2 T BMA 3 T NAG 1 b NAG 2 b
16 1.29 1.69 118.9 -2.24 -0.55 28.3 80 15 10 6 4 6 0 0  SO4 824 F NAG 2 P BMA 3 P NAG 1 Y NAG 2 Y
17 1.38 2.41 117.6 -2.01 -0.51 26.6 81 14 15 4 5 1 0 0  SO4 203 E SO4 823 F NAG 2 O NAG 2 P NAG 1 c NAG 2
c BMA 3 c
18 2.14 3.22 126.2 -2.06 -0.34 28.7 80 14 10 5 6 3 0 0  SO4 201 E NAG 2 O NAG 2 U BMA 3 U NAG 1 c NAG 2 c
BMA 3 c
19 1.24 2.33 130.5 -2.56 -0.63 28.5 80 17 17 7 2 3 0 0  SO4 201 A SO4 203 E SO4 823 F NAG 2 P BMA 3 c
20 2.24 2.61 137.1 -2.25 -0.45 27.3 80 13 11 7 5 4 1 0  SO4 201 A NAG 1 U NAG 2 U BMA 3 U NAG 2 X BMA 3 c
21 1.91 3.19 141.6 -2.36 -0.52 29.3 79 17 13 7 7 3 1 0  SO4 201 E SO4 824 F SO4 202 G NAG 2 P BMA 3 P NAG
2 T BMA 3 T NAG 2 U BMA 3 U NAG 2 b
22 2.27 2.65 146.3 -2.17 -0.49 25.5 82 13 8 7 9 3 1 0  SO4 201 A SO4 202 A NAG 902 B NAG 1 O NAG 2 O BMA
3 c
23 1.97 2.28 152.5 -2.86 -0.60 33.1 80 18 15 7 2 3 0 0  SO4 201 A SO4 202 E NAG 2 U BMA 3 U NAG 1 X NAG 2
X BMA 3 X BMA 3 c
24 2.25 2.63 148.0 -2.32 -0.56 28.0 80 17 15 8 7 3 1 0  SO4 201 A SO4 824 F SO4 202 G NAG 2 P BMA 3 P NAG
2 T BMA 3 T NAG 2 b BMA 3 c
25 1.20 2.33 173.6 -2.28 -0.57 25.9 80 21 15 7 5 2 1 0  SO4 203 C NAG 902 D SO4 203 E SO4 823 F NAG 1 P N
AG 2 P
26 1.42 2.28 196.8 -2.28 -0.54 27.6 81 23 18 7 11 2 1 0  SO4 202 A NAG 902 B SO4 203 E SO4 823 F NAG 1 O N
AG 2 O NAG 2 P BMA 3 c
27 1.96 3.17 208.7 -2.46 -0.53 30.1 81 23 16 9 11 3 1 0  SO4 202 A NAG 902 B SO4 201 E NAG 1 O NAG 2 O NAG
2 U BMA 3 U BMA 3 c
28 1.44 1.44 27.4 -1.49 -0.36 19.3 86 3 2 3 2 3 0 0  
29 1.59 1.86 32.7 -1.77 -0.60 21.4 85 3 3 4 1 2 0 0  NAG 1 e NAG 2 e
30 2.20 2.52 44.8 -1.58 -0.65 17.8 86 3 4 4 2 2 0 0  SO4 201 K SO4 412 L
31 1.76 2.05 67.5 -2.08 -0.49 29.0 82 11 7 3 3 1 0 0  SO4 201 I

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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