PDBsum entry 9v4h Go to PDB code:  Pore analysis for: 9v4h calculated with MOLE 2.0 PDB id 9v4h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 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 2.57 3.32 25.8 -1.35 -0.30 23.4 78 4 3 0 3 0 1 0   2 1.46 1.88 28.8 -0.51 -0.19 10.4 85 2 4 1 6 1 1 0  MG 401 D FPS 402 D 3 1.61 1.61 49.7 -0.70 -0.16 17.7 85 5 4 3 9 2 0 0   4 1.65 1.82 51.6 -0.63 -0.18 18.3 77 6 5 0 9 0 3 1   5 1.46 1.88 65.1 -1.17 -0.07 18.2 78 5 3 2 6 2 2 0   6 1.65 1.65 70.0 -0.83 -0.25 20.9 86 5 8 2 12 1 2 0   7 1.36 2.50 72.3 -0.97 -0.18 24.6 84 2 6 1 9 1 1 0   8 1.42 1.41 75.0 -1.39 -0.24 24.1 82 3 8 1 7 2 1 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.