PDBsum entry 8evc Go to PDB code:  Pore analysis for: 8evc calculated with MOLE 2.0 PDB id 8evc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   23 pores, coloured by radius 19 pores, coloured by radius 19 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 2.34 2.56 26.3 -0.83 0.02 17.2 82 4 2 1 3 4 0 0   2 2.38 4.38 26.7 0.29 0.84 5.9 73 1 0 3 3 7 0 0   3 1.82 2.62 33.6 -1.82 -0.32 23.5 76 3 4 3 2 5 1 0   4 2.21 2.34 55.5 -1.33 -0.26 9.7 85 3 2 6 9 6 0 0   5 2.20 2.32 68.7 -1.55 -0.48 17.8 86 3 6 8 9 5 0 0   6 1.17 1.84 74.9 -0.71 -0.48 11.4 92 2 7 8 11 4 0 0   7 1.89 2.61 81.1 -1.80 -0.53 20.7 81 3 10 9 5 6 1 0   8 1.23 2.49 83.8 -0.39 -0.10 3.9 85 2 1 11 16 8 0 0   9 1.23 2.48 84.0 -0.50 -0.13 8.8 83 2 4 9 14 7 0 0   10 1.82 1.95 94.1 -1.83 -0.18 23.2 79 11 8 9 7 10 1 0   11 1.30 2.36 117.8 -1.11 -0.22 13.0 82 3 7 14 15 11 1 0   12 2.39 3.01 140.4 -1.64 -0.19 28.2 81 14 11 4 11 5 0 0  PCG 802 A 13 2.21 2.34 157.2 -2.01 -0.34 30.6 79 16 15 5 10 5 0 0  PCG 802 A 14 2.24 2.27 157.9 -1.81 -0.29 26.9 80 16 15 7 12 7 0 0  PCG 802 A 15 1.33 1.77 172.2 -1.32 -0.35 22.9 84 15 18 7 14 5 0 0  PCG 802 A 16 1.28 2.45 173.4 -1.59 -0.20 26.4 78 14 14 5 18 8 0 0  PCG 802 A 17 2.03 2.61 181.5 -1.96 -0.28 27.1 77 17 18 7 10 9 1 0  PCG 802 A 18 1.23 2.42 207.6 0.24 0.29 14.1 80 11 6 7 20 11 0 0  PCG 802 B 19 1.37 2.11 233.8 -0.91 -0.22 16.5 86 12 11 15 20 7 1 0  PCG 802 B 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.