PDBsum entry 1b23 Go to PDB code:  Pore analysis for: 1b23 calculated with MOLE 2.0 PDB id 1b23 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 11 pores, coloured by radius 11 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 2.94 2.93 32.5 -1.01 -0.82 12.8 78 1 3 0 1 0 1 0  G 1 R C 3 R G 4 R C 5 R C 62 R G 63 R G 64 R A 65 R A 66 R C 67 R G 68 R C 69 R 2 3.30 3.55 34.9 -0.83 -0.82 10.1 76 0 0 0 0 0 0 0  G 1 R C 3 R G 4 R C 5 R G 6 R U 7 R C 11 R A 12 R A 13 R A 14 R G 15 R U 45 R C 61 R C 62 R G 63 R G 64 R A 65 R A 66 R C 67 R G 68 R C 69 R 3 2.55 2.55 35.1 -0.45 -0.80 4.2 86 0 1 0 0 0 0 0  G 4 R C 5 R G 6 R U 7 R U 49 R C 50 R C 51 R G 52 R A 58 R C 59 R U 60 R C 61 R C 62 R G 63 R G 64 R 4 1.68 1.68 38.8 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  A 9 R A 22 R U 23 R G 24 R U 25 R A 26 R G 27 R C 28 R G 30 R A 31 R U 33 R A 36 R MIA 37 R A 38 R C 40 R C 41 R G 42 R U 43 R C 44 R A 46 R G 48 R C 50 R C 51 R G 52 R A 58 R C 59 R 5 1.15 1.27 42.2 -0.80 -0.62 14.0 81 3 3 0 3 0 0 0  G 1 R C 3 R G 4 R C 5 R U 49 R C 62 R G 63 R G 64 R A 65 R A 66 R C 67 R C 69 R 6 2.47 2.47 51.1 -0.40 -0.80 3.4 0 0 0 0 0 0 0 0  G 6 R U 7 R C 11 R A 12 R A 13 R A 14 R G 15 R C 16 R U 49 R C 50 R C 51 R G 52 R A 58 R C 59 R U 60 R C 61 R C 67 R G 68 R 7 2.55 2.55 51.4 -0.72 -0.81 8.5 76 1 2 0 1 0 1 0  G 1 R C 3 R G 4 R C 5 R G 6 R U 7 R U 49 R C 50 R C 51 R G 52 R A 58 R C 59 R U 60 R C 61 R C 62 R G 63 R G 64 R A 65 R A 66 R C 67 R G 68 R C 69 R 8 1.17 1.30 61.1 -0.63 -0.67 10.0 80 3 2 0 3 0 0 0  G 1 R C 3 R G 4 R C 5 R G 6 R U 7 R U 49 R C 50 R C 51 R G 52 R A 58 R C 59 R U 60 R C 61 R C 62 R G 63 R G 64 R A 65 R A 66 R C 67 R C 69 R 9 1.88 2.20 70.1 -0.67 -0.76 8.4 80 2 2 0 3 0 0 0  G 1 R C 3 R G 4 R C 5 R G 6 R U 7 R C 11 R A 12 R A 13 R A 14 R G 15 R U 45 R U 49 R C 61 R C 62 R G 63 R G 64 R A 65 R A 66 R C 67 R G 68 R C 69 R 10 1.18 1.45 89.7 -0.68 -0.43 10.8 72 3 3 1 3 2 1 0  G 4 R C 5 R G 6 R U 7 R C 11 R A 12 R A 13 R A 14 R G 15 R C 61 R C 62 R G 63 R G 64 R C 67 R G 68 R 11 1.18 1.18 94.8 -1.44 -0.59 19.1 80 8 5 2 2 2 1 0  G 1 R G 68 R C 74 R C 75 R A 76 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.