PDBsum entry 6fbh Go to PDB code:  Pore analysis for: 6fbh calculated with MOLE 2.0 PDB id 6fbh 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 7 pores, coloured by radius 7 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 2.14 2.25 37.4 -1.91 -0.61 25.8 87 3 2 0 3 0 0 0  DA 106 B D4B 107 B DC 108 B DT 206 C DG 212 C DG 213 C DG 214 C 2 1.69 1.87 39.2 -1.86 -0.54 23.5 86 5 2 1 5 0 1 0  DG 110 B DA 111 B DC 112 B DA 201 C DA 202 C 3 2.14 2.25 40.5 -1.66 -0.63 22.0 89 4 3 1 2 0 0 0  DA 106 B D4B 107 B DC 108 B DG 109 B DG 110 B DA 201 C DA 202 C DG 212 C DG 213 C DG 214 C 4 1.68 1.85 40.7 -2.00 -0.41 27.2 81 7 1 0 2 0 1 0  D4B 107 B DC 108 B DG 109 B DG 110 B DA 111 B DC 112 B DA 202 C DC 204 C DG 205 C DT 206 C DC 207 C 5 1.91 1.98 41.3 -1.69 -0.56 18.8 90 4 1 2 4 1 0 0  DA 106 B D4B 107 B DC 108 B DT 206 C DG 210 C DT 211 C 6 1.79 1.87 42.8 -1.39 -0.66 19.2 93 2 3 3 6 0 0 0  D4B 107 B DC 108 B DG 109 B DA 201 C DA 202 C DA 203 C DG 205 C DT 206 C DC 207 C 7 1.91 1.98 44.5 -1.56 -0.60 16.6 91 5 2 3 3 1 0 0  DA 106 B D4B 107 B DC 108 B DG 109 B DG 110 B DA 201 C DA 202 C DG 210 C DT 211 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.