PDBsum entry 4jmq Go to PDB code:  Pore analysis for: 4jmq calculated with MOLE 2.0 PDB id 4jmq Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 2.98 3.57 28.9 -1.69 -0.50 7.4 69 1 2 3 0 2 4 0   2 1.74 1.92 33.8 -1.45 -0.46 4.6 70 1 2 3 0 2 4 0   3 1.73 1.92 44.5 -1.91 -0.61 21.5 75 3 4 4 1 2 3 0   4 3.14 5.07 48.5 -2.88 -0.89 21.8 82 4 6 7 0 0 0 0   5 2.99 3.55 56.4 -2.33 -0.71 21.3 73 4 6 3 0 2 2 0   6 1.72 1.93 56.6 -1.57 -0.52 19.5 66 3 5 0 1 4 5 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.