PDBsum entry 6zoz Go to PDB code:  Pore analysis for: 6zoz calculated with MOLE 2.0 PDB id 6zoz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   25 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 1.35 1.60 49.9 -0.21 -0.07 4.0 78 1 1 5 6 5 1 0   2 1.38 3.99 74.8 -1.69 -0.47 18.9 88 7 6 12 7 1 2 0   3 3.35 3.41 76.0 -1.17 -0.35 17.9 78 2 9 6 6 3 4 0   4 1.45 1.72 79.1 -0.32 -0.04 11.8 76 7 1 1 7 4 3 0  NAG 1311 C BLA 1314 C 5 1.55 1.52 94.0 -1.90 -0.54 21.1 90 5 9 11 4 3 1 0  NAG 1 L NAG 2 L 6 2.03 2.18 97.5 -1.47 -0.38 19.6 79 4 12 9 5 6 3 0   7 1.59 1.74 99.7 -1.67 -0.47 18.9 86 10 9 14 4 2 6 0   8 1.58 1.74 114.4 -1.88 -0.46 20.7 85 11 10 15 4 5 4 0   9 1.40 3.92 119.7 -1.16 -0.32 17.4 81 10 7 10 10 3 5 0   10 1.15 2.81 122.7 -1.11 -0.30 17.1 81 11 8 10 9 3 6 0   11 1.37 1.36 126.5 -1.34 -0.45 17.8 85 3 11 11 8 3 4 0  NAG 1 L NAG 2 L 12 1.39 1.60 125.7 -0.78 -0.28 10.9 87 6 4 11 12 5 2 0  NAG 1 L NAG 2 L 13 1.39 1.35 127.9 -1.24 -0.43 16.8 85 3 11 11 8 3 4 0  NAG 1 L NAG 2 L 14 1.54 1.54 129.3 -1.00 -0.21 17.1 82 7 10 10 10 5 2 0  BLA 1314 A 15 1.19 1.42 152.2 -0.29 -0.12 10.6 80 8 4 8 17 6 4 0  NAG 1311 A 16 1.59 2.00 152.2 -1.49 -0.42 18.4 83 11 14 16 7 5 7 0   17 1.44 1.56 152.3 -0.79 -0.21 13.8 79 6 10 13 15 8 6 0   18 1.57 1.87 151.8 -1.62 -0.51 17.9 90 11 11 19 6 2 6 0  NAG 1 L NAG 2 L 19 1.40 1.61 160.5 -0.52 -0.16 14.3 84 8 5 12 18 3 2 0  NAG 1311 B BLA 1314 B 20 1.15 2.96 161.2 -1.91 -0.48 22.3 87 15 10 17 8 2 4 0  NAG 1 D NAG 2 D 21 1.54 2.03 190.4 -0.97 -0.33 15.2 81 13 7 11 14 5 7 0  NAG 1311 A 22 1.20 2.46 198.0 -1.22 -0.34 17.2 84 11 14 18 13 6 5 0  NAG 2 D 23 1.57 1.74 209.7 -0.73 -0.25 13.5 85 9 7 13 14 6 3 0  BLA 1314 A NAG 1312 C NAG 1 L NAG 2 L 24 1.20 2.76 226.1 -0.81 -0.18 16.9 83 13 10 16 19 4 5 0  NAG 1311 A BLA 1314 A 25 1.18 1.54 243.1 -0.93 -0.22 14.4 81 20 10 18 21 10 9 0  NAG 1 E 26 1.19 3.39 243.1 -1.01 -0.24 14.6 81 21 11 18 21 10 9 0  NAG 1 E 27 1.16 3.09 243.5 -1.24 -0.31 15.4 85 22 13 24 18 10 6 0  NAG 1 E 28 1.15 3.08 244.1 -1.22 -0.31 14.8 85 21 13 25 18 10 6 0  NAG 1309 A NAG 1 E 29 1.58 1.59 250.5 -0.93 -0.26 17.0 83 15 11 18 19 4 8 0  NAG 1311 A BLA 1314 A 30 1.30 1.24 354.8 -0.74 -0.21 12.9 83 23 13 27 32 12 7 0  NAG 1311 A BLA 1314 A NAG 1 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.