PDBsum entry 4pfp Go to PDB code:  Pore analysis for: 4pfp calculated with MOLE 2.0 PDB id 4pfp 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 1.89 2.15 25.9 -2.02 -0.69 21.4 91 4 3 4 1 0 0 0   2 2.20 2.83 28.7 -1.44 -0.31 24.8 77 5 4 1 2 1 0 0   3 1.64 1.64 82.0 -2.21 -0.65 24.7 85 8 8 6 4 0 0 0   4 1.84 2.31 85.1 -1.22 -0.34 18.2 80 7 7 8 9 2 2 0  ADP 801 C 5 1.87 2.43 106.0 -1.62 -0.41 25.3 81 14 10 4 6 2 1 0  ADP 801 C 6 1.96 2.10 112.6 -1.41 -0.41 19.7 83 11 10 10 9 2 1 0   7 1.88 2.13 125.8 -1.59 -0.37 21.4 83 11 10 8 6 1 0 1   8 1.18 1.19 136.3 -1.52 -0.35 19.7 84 9 9 11 8 1 1 1   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.