PDBsum entry 3puw Go to PDB code:  Pore analysis for: 3puw calculated with MOLE 2.0 PDB id 3puw Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 22 pores, coloured by radius 22 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 2.60 2.85 37.8 -1.45 -0.39 20.8 78 5 4 1 3 1 2 0  ADP 2502 B 2 1.78 3.43 39.1 2.05 0.72 4.6 77 1 0 1 12 3 0 1   3 1.96 1.95 40.3 -1.81 -0.46 11.8 86 4 1 5 2 1 2 0   4 1.09 2.24 41.5 -1.13 -0.38 18.9 88 2 5 6 3 2 0 0   5 2.09 3.21 44.3 -1.68 -0.53 19.7 79 5 3 1 2 0 4 0   6 1.91 1.91 49.2 -1.35 -0.41 18.6 81 7 4 1 4 1 2 0  ADP 2502 B 7 1.91 1.91 54.9 -2.13 -0.51 24.7 74 7 7 1 3 2 5 0  PGV 4001 F 8 1.76 3.53 57.6 -0.76 -0.15 21.4 76 4 6 0 8 3 0 1   9 1.25 1.25 61.7 0.21 0.10 9.0 79 3 3 3 13 5 1 0   10 1.55 1.82 63.7 -1.15 -0.11 17.9 73 5 6 6 7 6 0 0   11 1.22 1.27 70.8 0.66 0.13 5.2 80 2 1 3 17 6 1 1   12 1.58 1.83 71.3 -0.82 -0.15 13.6 78 4 4 8 11 7 0 1   13 1.23 1.26 77.0 -0.10 0.03 10.2 79 3 4 6 14 6 1 0   14 1.28 4.53 77.1 -1.40 -0.29 21.9 86 10 7 10 8 0 2 0   15 1.90 1.93 77.3 -1.77 -0.60 22.4 77 6 9 1 5 2 6 0  PGV 4001 F 16 1.23 4.23 92.0 -1.53 -0.27 22.8 86 10 7 11 6 0 2 0   17 1.53 1.62 103.3 -0.70 -0.03 16.0 75 5 7 6 13 9 0 0   18 1.54 1.65 108.9 -0.44 -0.04 12.9 77 4 5 6 17 10 0 1   19 1.54 1.81 117.3 -1.82 -0.53 17.6 81 7 10 14 5 4 3 0   20 1.82 2.30 122.4 -0.94 -0.15 21.4 86 16 8 12 11 0 2 0   21 1.26 1.23 127.3 -0.75 -0.31 10.8 84 6 5 11 13 5 2 0   22 1.61 1.64 152.5 -1.26 -0.36 15.6 81 7 10 13 11 7 2 0   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.