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PDBsum entry 4wc3

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Pore analysis for: 4wc3 calculated with MOLE 2.0 PDB id
4wc3
Pores calculated on whole structure Pores calculated excluding ligands

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9 pores, coloured by radius 9 pores, coloured by radius 9 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 1.42 1.42 31.6 -0.84 -0.55 10.4 83 3 2 2 1 0 0 0  G 1 B G 2 B C 3 B C 4 B G 70 B C 71 B C 72 B A 73
B C 74 B A 76 B
2 1.43 1.43 32.7 -1.21 -0.46 14.8 82 3 2 2 1 1 0 0  G 1 B G 2 B C 3 B C 4 B A 5 B G 69 B G 70 B C 71
B C 72 B A 73 B C 74 B A 76 B
3 1.95 2.12 43.7 -1.36 -0.42 17.7 72 3 1 0 2 2 1 0  C 4 B A 5 B G 6 B U 16 B G 18 B U 54 B U 55 B C
61 B
4 1.95 2.14 52.1 -1.47 -0.58 18.1 79 5 2 0 2 2 0 0  G 2 B G 52 B G 53 B U 54 B U 55 B C 61 B C 62 B G
63 B C 64 B C 65 B
5 1.65 1.65 58.6 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 4 B A 5 B G 6 B G 7 B U 8 B A 9 B C 11 B A 21 B
G 46 B U 47 B C 48 B G 49 B G 50 B C 51 B G 52 B
G 57 B A 58 B U 59 B U 60 B C 61 B C 67 B
6 1.67 1.67 66.2 -0.40 -0.80 3.4 117 0 0 0 0 0 0 0  G 2 B C 3 B C 4 B G 7 B U 8 B A 9 B C 11 B A 21 B
G 46 B U 47 B C 48 B G 49 B G 50 B C 51 B G 52 B
G 57 B A 58 B U 59 B U 60 B C 61 B C 62 B G 63 B
C 64 B C 65 B
7 1.74 2.43 70.6 -1.22 -0.38 21.6 79 7 4 0 2 1 1 0  G 1 B G 2 B C 74 B C 75 B A 76 B
8 1.62 1.62 86.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  U 8 B A 9 B C 11 B U 20 B A 21 B G 22 B A 23 B G
24 B C 25 B A 26 B C 27 B U 28 B G 29 B G 30 B A
36 B A 37 B A 38 B U 39 B C 40 B C 41 B A 42 B G
43 B G 44 B U 45 B G 46 B U 47 B C 48 B G 49 B G
57 B U 59 B
9 2.26 2.26 103.2 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  C 4 B A 5 B G 6 B G 7 B U 20 B A 21 B G 22 B A 23
B G 24 B C 25 B A 26 B C 27 B U 28 B G 29 B G 30
B A 36 B A 37 B A 38 B U 39 B C 40 B C 41 B A 42
B G 43 B G 44 B U 45 B U 47 B G 49 B G 50 B C 51
B G 52 B G 57 B A 58 B U 59 B U 60 B C 61 B

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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