PDBsum entry 5eyb Go to PDB code:  Pore analysis for: 5eyb calculated with MOLE 2.0 PDB id 5eyb 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 11 pores, coloured by radius 11 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 2.71 2.89 36.5 -1.01 -0.49 15.8 82 3 1 2 3 1 0 0  DT 15 C DC 22 C DT 23 C DT 24 C DT 25 C DT 7 D DG 8 D DC 9 D 2 2.18 2.34 46.7 -1.23 -0.71 16.7 82 4 2 2 2 0 0 0  DG 12 E DG 13 E DG 14 E DT 15 E DA 16 E DC 15 F DC 16 F DT 18 F DA 19 F DC 20 F 3 2.17 2.35 49.7 -1.92 -0.67 22.5 81 5 3 3 0 2 1 0  DA 16 E DC 15 F DC 16 F 4 1.59 1.59 60.7 -1.00 -0.54 11.4 77 3 1 0 1 1 1 0  DT 25 E DT 26 E DC 1 F DA 2 F DA 3 F DA 4 F DA 5 F DG 6 F DT 7 F 5 1.24 1.24 70.5 -0.49 -0.79 4.5 72 1 0 0 0 0 0 0  DG 1 E DA 4 E DA 5 E DA 6 E DG 7 E DG 8 E DT 9 E DA 10 E DA 11 E DG 12 E DA 19 F DC 20 F DC 21 F DT 22 F DT 23 F DT 24 F DT 25 F DA 26 F 6 1.69 1.69 100.6 -1.21 -0.55 13.0 70 5 1 3 2 3 0 0  DG 12 E DG 13 E DG 14 E DT 15 E DA 16 E DT 25 E DT 26 E DC 1 F DA 2 F DA 3 F DA 4 F DA 5 F DG 6 F DT 7 F DG 8 F DC 9 F DT 18 F DA 19 F DC 20 F 7 1.69 1.69 106.3 -1.64 -0.57 17.7 81 8 2 3 1 3 0 0  DT 15 E DA 16 E DT 25 E DT 26 E DC 1 F DA 2 F DA 3 F DA 4 F DA 5 F DG 6 F DT 7 F DG 8 F DC 9 F DC 15 F DC 16 F 8 3.28 3.28 108.6 -1.21 -0.52 10.2 80 8 1 4 3 5 1 0  DT 15 C DC 20 C DA 21 C DC 22 C DT 23 C DT 24 C DT 25 C DT 7 D DG 8 D DC 9 D DA 10 D DT 11 D DT 12 D 9 1.20 1.36 127.0 -0.22 -0.14 5.5 79 1 1 2 4 3 0 0  DG 8 E DT 9 E DA 10 E DA 11 E DG 12 E DA 19 F DC 20 F DC 21 F DT 22 F DT 23 F 10 1.14 1.14 37.2 -1.09 -0.71 12.5 77 3 0 1 0 0 0 1  DA 6 C DG 7 C DG 8 C DT 9 C DT 22 D DT 23 D DT 24 D DT 25 D DA 26 D 11 1.16 1.16 43.7 -0.88 -0.75 9.7 72 2 0 0 0 0 0 0  DG 1 C DT 2 C DA 3 C DA 4 C DA 5 C DA 6 C DG 7 C DG 8 C DT 9 C DT 22 D DT 23 D DT 24 D DT 25 D DA 26 D 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.