PDBsum entry 5enp Go to PDB code:  Pore analysis for: 5enp calculated with MOLE 2.0 PDB id 5enp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   15 pores, coloured by radius 14 pores, coloured by radius 14 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 3.13 4.17 27.3 -1.04 -0.13 18.6 84 2 1 1 7 0 1 0   2 1.61 1.83 27.6 -2.40 -0.40 27.9 88 5 4 3 3 0 0 0   3 1.32 1.42 32.8 -1.39 -0.51 13.9 87 3 3 4 5 0 0 0   4 1.58 1.58 39.6 -2.52 -0.51 28.1 89 6 5 3 2 0 0 0   5 1.32 1.42 54.4 -1.66 -0.40 17.4 89 4 4 7 8 0 0 0   6 3.44 5.59 54.1 -0.50 0.07 17.1 81 3 4 4 6 3 1 0   7 1.41 1.82 58.1 -2.21 -0.67 17.1 84 5 6 14 1 3 0 0   8 2.30 3.77 59.6 -1.23 -0.08 24.8 79 7 4 4 3 3 1 0   9 1.27 1.43 75.9 -1.97 -0.53 14.1 81 6 5 16 5 2 2 0   10 2.19 2.35 81.6 -1.56 -0.41 18.3 84 8 3 5 5 2 1 0   11 1.60 1.61 113.6 -2.31 -0.46 26.2 82 14 9 7 8 2 3 0   12 1.26 1.29 117.2 -2.70 -0.60 31.1 85 8 9 7 4 1 1 0   13 1.60 1.61 120.2 -1.75 -0.38 22.0 85 11 7 8 8 3 0 0   14 1.21 1.31 169.4 -2.38 -0.59 27.0 82 15 13 9 6 2 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.