PDBsum entry 8hbm Go to PDB code:  Pore analysis for: 8hbm calculated with MOLE 2.0 PDB id 8hbm 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 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 1.21 1.21 33.3 -1.44 -0.48 19.0 77 4 1 0 1 1 0 0  DC 1 G DG 5 G DG 6 G DC 14 H 2 1.20 1.20 38.4 -1.27 -0.27 17.3 75 5 0 0 2 2 0 0  DG 5 G DG 6 G DT 7 G DT 10 H DT 11 H 3 1.73 1.76 90.2 -1.33 -0.72 11.1 83 6 0 4 1 2 0 0  DC 1 C DC 2 C DG 3 C DA 10 C DT 11 C DG 12 C DA 13 C DC 14 C DT 10 D DT 11 D DG 12 D DA 13 D DC 14 D DC 15 D DT 16 D 4 1.48 1.67 123.2 -1.21 -0.59 16.8 86 8 3 3 6 0 0 0  DG 12 C DA 13 C DC 14 C DC 15 C DG 3 D DA 4 D DG 5 D DG 6 D DT 7 D DC 8 D DT 10 D 5 1.48 1.48 146.9 -1.51 -0.64 16.8 84 8 3 5 3 1 0 1  DG 12 C DA 13 C DC 14 C DC 15 C DG 3 D DA 4 D DG 5 D DG 6 D DT 7 D DC 8 D DT 10 D DA 4 H 6 1.66 1.69 161.6 -0.78 -0.55 10.2 86 6 2 2 7 1 0 0  DC 1 C DC 2 C DG 3 C DA 9 C DA 10 C DG 6 D DT 7 D DC 14 D DC 15 D DT 16 D 7 1.48 1.48 185.2 -1.07 -0.61 10.6 84 6 2 4 4 2 0 1  DC 1 C DC 2 C DG 3 C DA 9 C DA 10 C DG 6 D DT 7 D DC 14 D DC 15 D DT 16 D DA 4 H 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.