PDBsum entry 3m8s Go to PDB code:  Pore analysis for: 3m8s calculated with MOLE 2.0 PDB id 3m8s Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 5 pores, coloured by radius 5 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 4.03 4.03 29.2 -1.13 -0.69 15.5 75 3 3 0 1 0 0 0  15P 835 A ACT 836 A GOL 3 B DA 102 B DC 103 B DC 104 B DA 105 B ACT 4 C DC 207 C DG 208 C DC 209 C DC 210 C DG 211 C 2 1.81 1.88 32.9 -2.06 -0.70 21.0 93 3 1 2 0 0 0 0  DA 105 B DC 106 B DG 107 B DG 108 B DG 211 C DT 212 C DG 213 C DG 214 C 3 2.42 2.48 47.1 -2.54 -0.47 32.5 79 8 4 0 1 1 1 0  MG 1 A HXB 113 A GOL 3 B DC 109 B DG 110 B DC 111 B DOC 112 B GOL 1 C ACT 4 C DA 204 C DG 205 C DG 206 C DC 207 C DG 208 C 4 1.14 1.28 69.4 -2.18 -0.51 28.9 81 10 6 0 3 1 1 0  MG 1 A HXB 113 A DA 105 B DC 106 B DG 107 B DG 108 B DC 109 B DG 110 B DC 111 B DOC 112 B DA 204 C DG 205 C DC 210 C DG 211 C DT 212 C DG 213 C DG 214 C 5 2.03 2.03 75.0 -1.69 -0.72 20.1 87 3 2 3 1 0 0 0  GOL 3 B DG 101 B DA 102 B DC 103 B DC 104 B DA 105 B ACT 4 C DC 207 C DG 208 C DC 209 C DC 210 C DG 211 C DT 212 C 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.