PDBsum entry 8cli Go to PDB code:  Pore analysis for: 8cli calculated with MOLE 2.0 PDB id 8cli 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 10 pores, coloured by radius 10 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 1.94 2.03 47.1 -1.91 -0.43 27.0 81 3 1 0 1 0 0 0  DC 25 D DC 26 D DA 27 D DG 28 D DA 29 D DG 30 D DT 31 D DC 32 D DG 41 E DC 42 E DT 46 E 2 1.03 1.69 51.2 -1.06 -0.33 17.6 69 4 2 1 2 2 2 2  DG 28 D DG 50 E 3 1.46 1.46 73.1 -1.60 -0.48 17.8 81 8 7 7 5 3 3 0  DC 25 D DG 54 E 4 2.14 2.15 87.7 -0.83 -0.12 13.6 80 5 0 5 9 1 4 0  DC 25 D DG 54 E DA 55 E 5 1.88 2.92 89.2 -1.83 -0.63 15.6 81 6 0 3 1 1 1 0  DT 15 D DC 16 D DG 17 D DG 54 E DC 63 E DC 64 E D A 65 E 6 1.71 1.90 99.8 -2.11 -0.63 23.8 78 8 4 3 2 0 0 1  DT 10 D DG 11 D DG 12 D DG 13 D DT 20 D DC 21 D DG 50 E DT 51 E DC 58 E DG 59 E DA 60 E DC 63 E D A 65 E 7 1.45 1.45 114.8 -1.96 -0.45 26.9 81 13 9 5 6 1 4 0  DG 41 E DC 42 E DG 43 E 8 2.02 2.80 151.1 -0.94 -0.18 16.7 79 10 4 9 11 2 3 0  DG 41 E DC 42 E DG 43 E DA 44 E 9 1.34 1.39 202.5 -0.86 -0.28 12.7 81 12 6 13 13 3 5 0  DG 41 E DC 42 E DG 43 E DA 44 E 10 1.34 1.36 212.5 -1.23 -0.43 13.9 86 13 6 14 9 1 4 0  DT 15 D DC 16 D DG 17 D DC 62 E DC 63 E DC 64 E D A 65 E 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.