PDBsum entry 8clh Go to PDB code:  Pore analysis for: 8clh calculated with MOLE 2.0 PDB id 8clh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 15 pores, coloured by radius 15 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 1.69 1.88 28.6 -2.67 -0.37 38.2 79 6 7 1 2 1 0 0   2 1.87 2.67 33.0 -2.45 -0.67 25.3 81 3 4 1 0 0 2 0   3 2.01 2.01 34.4 -2.51 -0.77 27.9 87 3 6 5 1 0 1 0   4 1.53 2.15 56.5 -2.65 -0.34 36.1 82 9 6 0 3 1 1 0   5 1.83 1.87 67.2 -1.35 -0.34 18.2 80 3 4 6 6 2 2 0  EP 504 B 6 1.86 1.91 76.2 -1.72 -0.51 20.1 81 5 5 7 5 2 1 0  EP 504 B 7 1.47 1.65 127.3 -2.01 -0.41 21.8 82 10 4 6 3 1 1 0  EP 504 B POU 505 B 8 1.43 1.66 139.3 -1.42 -0.44 14.8 82 7 5 12 8 3 2 0  EP 504 B POU 505 B 9 1.65 2.50 138.1 -1.86 -0.48 23.4 84 13 11 10 10 2 3 0   10 1.34 2.71 25.2 -1.82 -0.43 20.8 89 1 1 3 2 1 1 0   11 2.39 2.39 31.2 -0.91 -0.50 7.7 84 1 3 5 3 0 1 0   12 1.61 1.66 38.2 -1.70 -0.58 22.8 88 1 4 4 3 0 1 0   13 1.61 1.66 40.3 -1.93 -0.70 24.4 95 1 4 3 2 0 0 0   14 1.19 1.23 42.4 -1.26 -0.49 15.0 84 1 4 1 2 2 0 0   15 1.19 1.26 171.2 -1.52 -0.32 19.0 81 6 10 8 7 5 3 1  GDP 501 D MG 502 D BKF 504 D 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.