PDBsum entry 4jqh Go to PDB code:  Pore analysis for: 4jqh calculated with MOLE 2.0 PDB id 4jqh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 pores, coloured by radius 6 pores, coloured by radius 6 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 1.39 3.52 32.0 1.36 0.83 4.0 73 2 0 1 10 5 1 0  1MF 201 A 2 1.13 1.35 40.9 -2.14 -0.50 26.6 83 4 7 2 3 3 0 0   3 1.33 2.82 48.5 0.68 0.40 10.7 81 5 3 1 14 3 0 0  1MF 201 B MLA 202 B 4 1.27 1.96 49.1 -1.43 -0.74 12.8 84 3 4 5 0 0 2 0   5 1.62 1.86 52.9 -0.61 -0.32 8.0 77 2 2 4 7 3 2 0  1MF 201 A 6 1.22 2.83 64.4 0.04 0.10 15.6 82 5 6 0 14 3 0 0  MLA 202 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.