PDBsum entry 3n8z Go to PDB code:  Pore analysis for: 3n8z calculated with MOLE 2.0 PDB id 3n8z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 8 pores, coloured by radius 8 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 1.56 1.57 34.0 -1.50 -0.42 16.1 69 3 3 3 1 1 3 2   2 1.93 2.12 46.6 -1.61 -0.39 12.6 71 5 3 5 1 2 3 2   3 1.65 1.65 54.0 -2.01 -0.52 9.2 77 6 0 7 2 4 2 0   4 1.39 1.51 58.0 0.16 0.15 10.7 81 5 0 4 11 4 0 0  FLP 701 A BOG 751 A 5 1.17 1.17 61.0 0.60 0.08 3.7 78 2 0 5 10 8 1 0  FLP 701 A 6 1.40 1.40 85.3 -0.29 -0.07 6.5 78 6 0 9 10 6 2 0  FLP 701 A BOG 751 A 7 2.17 4.38 84.2 -0.85 -0.04 24.9 82 9 3 5 11 0 0 0  HEM 601 B NAG 1 D NAG 1 F 8 1.24 1.23 114.4 -0.92 -0.25 7.8 73 5 5 13 7 10 4 0   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.