PDBsum entry 5iob Go to PDB code:  Pore analysis for: 5iob calculated with MOLE 2.0 PDB id 5iob Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 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 1.24 1.48 42.2 -0.94 -0.23 10.7 81 3 3 6 3 4 1 0  MSE 78 C MSE 275 C SO4 502 C 2 1.24 1.51 99.3 -1.71 -0.23 22.9 84 7 4 2 6 0 6 0  MSE 279 E MSE 324 E 3 1.12 1.11 102.4 -0.53 -0.27 9.6 80 2 4 1 8 4 3 0  MSE 154 C MSE 158 C 4 1.46 1.46 65.8 -1.95 -0.45 18.6 91 5 3 6 2 0 3 0  MSE 324 G 5 1.21 1.19 97.2 -0.31 -0.24 8.5 79 2 5 1 8 4 3 0  MSE 154 A MSE 158 A 6 1.22 1.22 121.3 -1.20 -0.36 12.6 87 2 6 7 8 2 1 0  MSE 324 G CL 502 G 7 1.39 1.42 128.0 -1.45 -0.57 12.8 83 5 3 6 5 1 4 0   8 1.19 1.20 127.9 -2.15 -0.47 19.6 82 5 10 7 4 2 2 0  SO4 501 G CL 502 G 9 1.36 1.43 132.2 -1.66 -0.62 15.1 82 4 5 6 4 1 5 0   10 1.33 1.19 190.9 -0.82 -0.35 10.8 84 3 5 7 8 5 4 0  MSE 324 G SO4 501 G MSE 154 H MSE 158 H MSE 324 H 11 1.20 1.21 200.7 -1.01 -0.32 11.0 80 3 8 6 7 5 3 0  CL 502 G MSE 154 H MSE 158 H MSE 324 H 12 1.34 1.29 204.2 -1.40 -0.36 16.0 81 6 9 7 6 5 5 0  SO4 501 G MSE 154 H MSE 158 H MSE 324 H 13 1.12 1.07 263.7 -1.08 -0.38 15.4 81 6 12 10 11 6 1 0  CL 502 G MSE 77 H MSE 78 H MSE 275 H 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.