PDBsum entry 6s8h Go to PDB code:  Pore analysis for: 6s8h calculated with MOLE 2.0 PDB id 6s8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   21 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 1.27 1.29 27.1 -2.36 -0.59 34.3 87 4 5 1 2 0 0 0  JSG 402 F 2 1.65 1.71 29.5 -2.54 -0.37 28.3 87 6 1 4 4 0 0 0  JSG 402 F 3 2.76 5.02 34.5 1.50 0.73 11.8 83 2 2 2 14 1 0 0  JSG 402 F DCQ 403 F DCQ 403 G 4 2.00 2.66 52.3 -1.96 -0.51 20.3 86 9 4 5 5 1 2 0  LMT 404 F LMT 402 G 5 2.77 5.02 57.5 0.25 0.41 11.6 79 5 1 5 14 4 1 0  JSG 402 F DCQ 403 F DCQ 403 G 6 2.62 2.62 58.9 -2.50 -0.57 27.0 83 8 3 5 2 0 2 0  LMN 401 F LMT 404 F LMT 402 G 7 1.56 1.56 66.5 -2.16 -0.58 21.2 83 8 4 6 1 1 2 0  LMN 401 F 8 2.62 2.61 85.8 0.19 0.21 14.2 83 7 2 5 18 1 0 0  LMN 401 F JSG 402 F LMN 401 G 9 2.01 2.70 97.3 -0.54 0.00 16.3 81 10 5 7 19 2 2 0  LMN 401 F JSG 402 F LMN 401 G 10 1.63 2.91 99.2 -1.76 -0.39 19.1 80 14 4 5 8 3 3 0  LMT 402 G 11 2.65 2.62 108.7 0.02 0.23 12.5 80 10 1 8 18 4 1 0  LMN 401 F JSG 402 F LMN 401 G 12 1.79 2.94 108.2 -1.96 -0.45 21.9 81 14 3 8 6 2 3 0  LMN 401 F LMT 402 G 13 1.00 1.00 125.1 0.09 0.29 12.6 79 12 1 7 21 6 4 0  JSG 402 F DCQ 403 F LMT 404 F LMT 402 G DCQ 403 G 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.