PDBsum entry 4zwl Go to PDB code:  Pore analysis for: 4zwl calculated with MOLE 2.0 PDB id 4zwl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 17 pores, coloured by radius 17 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 1.34 2.31 65.9 -0.22 0.07 11.2 82 2 4 6 6 4 1 1  NAD 501 C 2 1.80 2.02 87.0 -2.21 -0.67 31.7 78 9 16 3 5 1 2 0   3 1.30 2.47 95.3 -1.02 -0.26 13.0 79 2 7 6 5 4 2 1  NAD 501 D 4 1.88 1.92 101.0 -2.46 -0.70 34.5 79 13 23 3 4 2 0 0   5 1.17 2.36 104.7 -0.92 -0.07 17.2 77 6 8 5 10 6 1 1  NAD 501 B 6 1.22 2.43 130.4 -1.15 -0.32 13.6 82 4 11 13 9 5 3 1  NAD 501 B 7 1.25 2.60 142.2 -0.95 -0.33 17.6 76 5 14 7 11 4 6 1  NAD 501 B 8 1.53 2.68 151.8 -1.19 -0.36 17.3 79 9 17 8 9 7 4 1  NAD 501 B 9 1.31 3.54 161.8 -1.76 -0.51 21.3 83 7 15 12 12 2 1 0   10 1.37 2.25 168.8 -1.59 -0.36 20.8 80 8 16 9 9 4 4 1  NAD 501 F 11 1.61 1.77 179.7 -1.48 -0.48 23.5 77 9 18 6 15 1 4 0   12 1.64 1.68 189.3 -1.58 -0.48 22.1 80 13 22 8 13 4 2 0   13 1.53 2.27 208.9 -1.21 -0.30 19.2 80 14 17 14 19 4 5 1  NAD 501 G 14 1.23 2.13 221.5 -1.44 -0.41 20.6 80 15 22 13 16 6 3 1  NAD 501 E 15 1.25 2.07 248.7 -1.12 -0.20 16.7 81 10 19 17 15 8 5 2  NAD 501 E NAD 501 G 16 1.60 2.85 273.2 -1.14 -0.30 16.5 82 14 27 19 18 11 4 2  NAD 501 F NAD 501 G 17 1.49 1.50 65.2 -2.54 -0.64 27.3 84 7 8 3 2 1 0 0  SO4 502 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.