PDBsum entry 4z20 Go to PDB code:  Pore analysis for: 4z20 calculated with MOLE 2.0 PDB id 4z20 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 6 pores, coloured by radius 6 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 1.77 1.77 66.7 -0.22 -0.43 9.7 75 3 1 2 2 2 0 0  DA 14 B DA 15 B DT 16 B DG 17 B DG 13 C DT 14 C DC 15 C DA 16 C DT 4 E DA 5 E DC 6 E DA 7 E DC 23 F DC 24 F DC 25 F DC 26 F 2 1.50 2.66 73.4 -1.00 -0.63 15.3 83 2 4 4 3 0 1 0  DC 6 B DC 23 C DC 24 C DC 25 C GOL 101 C DA 3 F DC 25 F DC 26 F 3 1.48 1.57 107.8 -0.76 -0.23 11.2 77 4 4 10 6 5 4 0  GOL 401 D DC 13 E DA 14 E DA 15 E DA 16 F DC 25 F 4 1.19 1.19 132.0 -0.17 -0.14 10.2 81 6 4 9 7 6 1 0  DT 4 B DA 5 B DC 6 B DA 7 B DT 19 C DG 20 C DT 21 C DC 23 C DC 25 C DC 13 E DA 14 E DA 15 E DA 16 F 5 1.87 1.87 159.9 -0.54 -0.43 11.2 78 9 2 4 5 3 2 0  DA 14 B DA 15 B DT 16 B DG 17 B DG 13 C DT 14 C DC 15 C DA 16 C DC 6 E DA 7 E DC 23 F DC 24 F DC 25 F DC 26 F GOL 101 F 6 1.24 1.29 238.4 -0.86 -0.43 8.9 83 9 4 16 6 7 4 0  DT 4 B DA 5 B DC 6 B DA 7 B DA 14 B DA 15 B DT 16 B DG 17 B DG 13 C DT 14 C DC 15 C DA 16 C DT 19 C DG 20 C DT 21 C DC 23 C DC 25 C GOL 401 D DT 4 E DA 5 E DC 6 E DA 7 E DC 23 F DC 24 F DC 25 F DC 26 F GOL 101 F 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.