PDBsum entry 4m2s Go to PDB code:  Pore analysis for: 4m2s calculated with MOLE 2.0 PDB id 4m2s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 21 pores, coloured by radius 21 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 3.52 3.73 36.3 -0.11 -0.30 5.1 91 0 1 6 9 1 1 0   2 1.86 2.04 55.6 -1.50 -0.42 18.9 95 7 2 11 5 0 0 0   3 1.17 1.31 62.8 -1.55 -0.41 22.3 81 8 6 6 4 1 3 0   4 1.12 1.43 64.5 1.35 0.57 1.8 76 1 0 3 13 12 0 0  0JZ 6001 A 5 1.13 1.51 70.2 0.96 0.43 3.4 74 1 1 4 11 12 1 0  0JZ 6001 A 6 2.04 3.30 98.9 -2.49 -0.51 33.1 84 10 8 4 4 0 0 0   7 1.29 1.97 138.2 -0.20 0.11 12.8 79 8 3 8 18 5 2 1   8 3.50 3.50 28.4 -0.33 -0.37 7.3 92 0 2 3 4 0 1 0   9 1.15 2.07 29.7 1.68 0.27 1.6 89 0 1 3 10 1 0 0   10 1.27 1.51 32.5 -0.81 -0.14 15.0 72 4 2 1 5 3 0 1   11 1.52 1.91 35.9 0.08 0.14 13.3 83 1 5 2 6 2 1 0   12 1.52 1.90 36.6 0.74 0.23 13.5 82 2 4 1 8 2 0 0   13 1.23 1.23 38.7 0.22 0.00 2.2 82 0 1 5 7 5 1 0  0JZ 6002 B 14 1.53 1.90 41.0 0.61 0.09 5.9 88 0 2 3 9 2 0 0   15 1.14 2.07 47.7 1.45 0.41 1.3 80 0 0 4 10 4 1 0  0JZ 6002 B 16 1.24 1.24 51.6 0.38 0.07 2.3 85 1 0 6 7 4 1 0  0JZ 6002 B 17 1.23 1.23 52.6 -0.15 0.00 6.5 80 1 2 6 8 4 2 0  0JZ 6002 B 18 1.24 1.24 62.4 0.60 0.28 4.8 80 0 2 5 12 6 1 0  0JZ 6002 B 19 1.17 1.44 42.9 -1.91 -0.26 21.0 80 5 2 2 2 3 2 0   20 1.24 1.42 72.4 -0.06 -0.16 12.5 89 7 5 9 16 0 0 0   21 1.17 1.21 95.1 -1.89 -0.56 17.3 85 6 6 10 4 3 3 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.