PDBsum entry 4jvg Go to PDB code:  Pore analysis for: 4jvg calculated with MOLE 2.0 PDB id 4jvg Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   16 pores, coloured by radius 16 pores, coloured by radius 16 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 2.07 2.26 34.8 -1.31 -0.34 18.1 86 2 2 0 3 1 0 0   2 2.01 3.87 41.6 -2.76 -0.60 38.0 88 10 8 4 2 0 0 0   3 1.83 1.97 49.4 -0.44 -0.11 16.4 80 3 3 0 7 3 0 0  B96 801 A 4 1.19 1.42 54.8 -0.35 -0.30 9.8 82 2 2 3 6 1 1 0  B96 801 A 5 1.20 1.45 57.0 0.28 -0.03 5.6 82 2 1 5 7 2 1 0  B96 801 A 6 2.03 3.28 64.6 -2.63 -0.55 35.6 85 11 9 5 3 2 0 0   7 1.95 3.61 66.1 -2.47 -0.55 31.3 85 10 12 6 3 0 2 0   8 1.23 1.46 71.4 -0.79 -0.33 12.9 80 3 3 3 6 2 1 0  B96 801 A 9 2.07 3.85 77.5 -2.61 -0.61 33.6 86 14 11 6 3 0 2 0   10 2.40 4.90 81.8 -1.74 -0.48 21.7 84 8 5 8 4 3 2 0   11 2.07 2.16 104.8 -1.21 -0.24 19.9 81 8 7 4 10 4 2 0  B96 801 B 12 1.91 3.68 110.6 -2.29 -0.47 31.2 84 15 14 8 5 3 0 0   13 2.22 2.22 110.3 -1.62 -0.51 16.9 85 5 4 11 4 2 2 0   14 1.92 3.69 113.1 -1.25 -0.12 24.4 84 11 11 7 11 4 0 0  B96 801 B 15 1.76 1.94 134.4 -1.16 -0.21 21.3 82 13 8 8 11 6 0 0  B96 801 B 16 1.70 1.87 189.4 -1.21 -0.27 19.2 83 14 7 11 14 4 2 0  B96 801 B 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.