PDBsum entry 4zgs Go to PDB code:  Pore analysis for: 4zgs calculated with MOLE 2.0 PDB id 4zgs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 18 pores, coloured by radius 18 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 1.72 1.72 31.6 -0.71 -0.13 16.2 85 2 2 1 5 2 1 0  NAD 1000 E 2 1.62 1.76 47.9 -2.02 -0.36 29.8 72 7 4 1 2 1 4 0   3 2.10 2.28 52.9 -1.18 -0.10 17.3 72 5 4 1 3 4 2 0   4 1.86 2.12 57.8 -1.58 -0.28 23.2 78 8 5 2 4 4 4 0  NAD 1000 H 5 2.56 4.13 79.7 -2.11 -0.61 21.6 81 6 8 10 3 3 0 0   6 1.91 2.30 87.4 -1.21 -0.13 20.4 79 9 7 6 12 4 1 1  NAD 1000 F 7 1.56 2.39 89.0 -2.11 -0.43 29.3 81 11 10 6 10 2 1 0  NAD 1000 H 8 1.30 1.35 101.8 -1.16 -0.28 20.6 84 8 10 6 14 3 1 0   9 1.83 2.51 109.3 -1.61 -0.34 21.9 77 9 11 7 9 6 2 0   10 1.82 1.91 111.0 -2.38 -0.61 29.9 82 10 7 7 2 1 0 0   11 1.65 2.44 121.7 -1.96 -0.33 27.0 79 15 10 8 11 6 2 0  NAD 1000 H 12 1.60 2.49 130.9 -1.65 -0.37 23.8 82 16 12 8 13 4 3 0  NAD 1000 H 13 1.68 2.46 144.5 -1.00 -0.10 19.9 80 12 12 8 18 5 3 1  NAD 1000 A NAD 1000 F NAD 1000 H 14 1.22 1.22 144.0 -1.41 -0.29 22.4 80 12 11 7 10 6 2 1   15 1.92 2.29 164.4 -0.97 -0.28 19.7 81 10 11 5 11 4 1 1  NAD 1000 F 16 1.72 2.06 171.5 -0.83 -0.11 15.9 78 9 10 8 17 8 4 1  NAD 1000 A NAD 1000 F 17 1.55 2.39 210.0 -1.41 -0.30 24.2 82 17 18 11 16 4 2 0  NAD 1000 A NAD 1000 H 18 1.93 1.95 232.6 -1.28 -0.33 20.3 80 15 17 12 13 8 3 0  NAD 1000 A 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.