PDBsum entry 8hva Go to PDB code:  Pore analysis for: 8hva calculated with MOLE 2.0 PDB id 8hva Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 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 1.15 1.47 26.3 -0.94 -0.35 17.9 76 2 3 1 6 0 1 1  N9R 1101 A 2 1.11 1.46 39.6 -0.26 -0.11 13.1 78 1 3 3 9 0 1 1  N9R 1101 A 3 1.14 1.47 42.7 -1.14 -0.35 22.4 79 5 5 1 6 0 1 1  N9R 1101 A 4 1.28 1.67 54.3 -1.80 -0.43 23.8 80 5 5 1 3 1 0 0   5 1.13 1.46 56.1 -0.58 -0.16 18.3 81 4 5 3 9 0 1 1  N9R 1101 A 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.