PDBsum entry 4jsh Go to PDB code:  Pore analysis for: 4jsh calculated with MOLE 2.0 PDB id 4jsh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 pores, coloured by radius 13 pores, coloured by radius 13 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 1.19 1.49 33.6 -2.02 -0.47 25.3 78 5 4 3 4 0 2 0   2 1.23 1.32 36.5 -1.61 -0.59 20.8 82 3 3 3 3 0 0 0   3 1.18 1.31 54.1 -1.50 -0.56 21.0 81 4 5 2 4 0 1 0   4 1.16 1.48 64.7 -2.28 -0.56 26.1 81 6 5 5 5 0 2 0   5 1.24 1.57 66.1 -0.82 -0.46 14.8 87 4 3 3 2 0 1 0   6 1.23 1.33 67.7 -2.00 -0.67 22.4 84 4 3 5 4 0 1 0   7 2.14 2.15 68.3 -0.52 -0.11 13.4 81 4 3 6 8 4 1 1  HEM 801 B H4B 802 B ACT 803 B Q15 804 B 8 1.19 1.38 101.2 -0.89 -0.20 14.6 81 9 5 8 9 3 2 3  HEM 801 B H4B 802 B Q15 804 B 9 1.23 1.39 100.9 -2.21 -0.57 25.0 82 7 6 8 4 1 1 0   10 1.23 1.43 113.8 -1.16 -0.18 17.4 80 7 5 11 11 5 2 1  HEM 801 B ACT 803 B Q15 804 B 11 1.22 1.34 151.0 -1.32 -0.23 16.9 79 12 6 14 12 4 4 3  HEM 801 B Q15 804 B 12 2.11 2.12 172.1 -1.37 -0.25 18.9 78 11 8 12 10 6 4 1  HEM 801 B ACT 803 B Q15 804 B 13 1.18 1.37 192.9 -1.43 -0.28 18.5 79 16 9 14 13 4 4 3  HEM 801 B Q15 804 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.