PDBsum entry 4b3p Go to PDB code:  Pore analysis for: 4b3p calculated with MOLE 2.0 PDB id 4b3p Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 2.70 2.73 34.0 -0.94 -0.41 11.1 74 3 3 1 2 1 1 0  DG 11 D DC 12 D DT 20 D DA 21 D A 16 R C 17 R 2 1.42 1.42 43.5 -1.33 -0.64 12.6 94 3 2 5 2 0 0 0  DC 6 D DG 7 D G 23 R A 30 R C 31 R C 32 R C 34 R 3 1.99 2.11 47.8 -1.59 -0.44 23.2 73 6 4 0 1 1 1 0  DA 9 D DT 10 D DG 11 D C 17 R A 27 R C 28 R G 29 R A 30 R C 31 R C 32 R C 34 R 4 1.41 1.41 51.3 -1.67 -0.73 15.8 85 5 1 4 0 0 0 0  DT 10 D DG 11 D DC 12 D DC 13 D C 17 R U 18 R A 19 R U 20 R A 21 R G 22 R G 23 R 5 1.39 1.39 55.2 -0.84 -0.67 10.9 94 2 2 2 4 0 0 0  DT 5 D DC 6 D DT 14 D G 23 R C 24 R 6 2.83 3.45 59.7 -2.48 -0.67 29.9 74 7 5 1 0 1 1 0  DA 9 D DT 10 D DG 11 D C 17 R A 27 R C 28 R 7 1.39 1.39 61.9 -0.35 -0.58 7.3 96 1 2 1 5 0 0 0  DT 5 D DC 6 D DG 7 D DT 14 D G 23 R C 24 R A 30 R C 31 R C 32 R C 34 R 8 1.64 1.65 64.6 -1.70 -0.37 22.5 72 5 5 3 1 4 3 0  A 27 R C 28 R G 29 R A 30 R C 31 R C 32 R 9 0.98 1.16 67.5 -1.09 -0.54 13.7 87 6 0 4 3 0 1 0  DT 10 D DG 11 D DC 12 D DC 13 D C 17 R U 18 R A 19 R U 20 R A 21 R G 22 R G 23 R 10 1.38 1.38 74.3 -0.53 -0.70 7.4 89 3 1 0 3 0 0 0  DT 5 D DC 6 D DG 7 D DT 8 D DT 10 D DG 11 D DC 12 D DC 13 D DT 14 D C 17 R U 18 R A 19 R U 20 R A 21 R G 23 R C 24 R 11 1.48 1.48 97.8 -2.11 -0.63 23.9 78 10 7 5 1 2 1 0  DA 9 D DT 10 D A 19 R U 20 R A 21 R G 22 R G 23 R A 27 R C 28 R 12 1.32 1.54 112.6 -0.91 -0.49 14.9 86 3 5 3 7 0 0 0  DA 15 D DA 17 D DG 18 D DT 19 D DT 20 D DA 21 D U 14 R 13 1.37 1.37 120.8 -1.38 -0.61 17.8 79 8 7 1 4 2 1 0  DT 5 D DC 6 D DG 7 D DT 8 D DA 9 D DT 10 D DT 14 D A 19 R U 20 R A 21 R G 23 R C 24 R A 27 R C 28 R 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.