PDBsum entry 6v8s Go to PDB code:  Pore analysis for: 6v8s calculated with MOLE 2.0 PDB id 6v8s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 2.09 2.35 26.6 -2.30 -0.82 22.9 84 2 6 3 2 0 2 0  2AN 202 I 2AN 205 I 2 4.22 4.22 28.9 -2.07 -0.73 24.3 77 5 4 1 0 0 1 0   3 4.16 4.22 32.8 -1.62 -0.38 26.5 82 4 5 1 2 1 0 0   4 2.01 2.43 41.2 -0.55 0.00 19.4 86 3 5 1 6 1 1 0  2AN 502 E 5 2.06 2.38 46.6 -0.69 -0.14 18.6 86 4 6 1 6 2 0 0  2AN 502 E 6 3.40 3.62 49.8 -1.58 -0.46 28.4 85 6 6 2 4 0 0 0   7 1.86 2.01 51.8 0.13 0.04 13.8 88 2 4 4 11 2 0 0  2AN 302 G 2AN 303 G 2AN 304 G 8 3.43 3.68 52.1 -2.48 -0.82 29.6 85 3 10 2 2 0 1 0   9 2.00 2.36 55.3 -0.62 -0.05 15.7 82 4 5 3 5 3 1 0  2AN 502 E 2AN 503 E 10 1.29 1.34 60.5 -1.21 -0.33 23.6 87 6 6 2 6 2 0 0  2AN 505 M 11 1.22 1.28 60.5 -0.97 -0.15 21.9 84 7 5 3 5 4 0 0  2AN 302 C 12 3.43 4.13 63.1 -2.68 -0.74 29.3 81 6 9 4 2 0 2 0  2AN 504 E 2AN 505 E 13 2.44 3.80 66.7 -0.71 -0.04 22.1 89 6 7 3 11 0 1 0  2AN 502 E 2AN 504 E 2AN 505 E 14 1.28 1.34 71.6 -1.08 -0.16 24.8 86 5 9 3 11 2 2 0  2AN 505 M 2AN 506 M 2AN 507 M 15 1.29 1.33 79.6 -1.80 -0.40 29.6 81 9 10 2 3 4 0 0  2AN 504 M 16 2.06 2.26 84.3 -0.58 -0.04 21.1 85 6 7 5 10 4 0 0  2AN 201 L 2AN 202 L 2AN 203 L 2AN 204 L 17 1.33 1.37 90.7 -1.27 -0.40 22.1 85 7 8 4 6 4 0 0  2AN 505 M 18 3.14 5.96 106.7 -2.85 -0.80 37.6 82 10 18 5 2 0 2 0  2AN 1108 H 19 2.56 2.71 109.7 -2.30 -0.73 27.6 82 8 13 7 2 3 1 0  2AN 506 M 2AN 507 M 2AN 202 O 20 1.27 1.32 112.4 -1.54 -0.31 27.5 83 10 14 2 11 1 4 0  2AN 1105 H 2AN 505 M 2AN 506 M 2AN 507 M 21 3.21 5.44 125.7 -2.66 -0.76 33.5 82 16 16 7 2 0 4 0  2AN 1108 H 22 3.11 5.34 125.3 -2.78 -0.72 35.0 82 14 16 7 2 0 4 0  2AN 1108 H 23 3.08 5.34 126.3 -3.01 -0.74 38.5 81 15 17 3 0 0 2 0   24 2.54 2.70 127.5 -2.38 -0.74 28.8 80 13 12 4 1 2 3 0  2AN 202 O 25 1.69 2.91 133.5 -1.14 -0.30 22.2 85 12 11 6 10 5 0 0  2AN 302 C 2AN 304 C 2AN 305 C 2AN 306 C 2AN 308 C 2AN 702 D 26 1.71 2.88 136.0 -1.27 -0.21 26.1 84 13 16 6 12 4 1 0  2AN 302 C 2AN 303 C 2AN 304 C 2AN 305 C 2AN 306 C 27 3.09 5.33 141.2 -2.72 -0.76 34.6 83 18 18 5 0 0 1 0   28 3.22 5.47 150.2 -2.68 -0.73 33.7 83 14 24 10 4 1 4 0  2AN 1108 H 2AN 506 M 2AN 507 M 29 3.16 5.85 151.1 -2.87 -0.74 36.5 83 15 25 7 2 1 1 0  2AN 506 M 2AN 507 M 30 1.34 1.37 182.7 -1.50 -0.42 25.2 85 15 22 7 14 2 5 0  2AN 1108 H 2AN 505 M 2AN 506 M 2AN 507 M 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.