PDBsum entry 4jwv Go to PDB code:  Pore analysis for: 4jwv calculated with MOLE 2.0 PDB id 4jwv Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 5 pores, coloured by radius 5 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 4.04 4.19 31.5 -0.54 -0.21 12.0 87 6 0 2 6 0 0 0   2 4.03 4.16 31.5 -0.47 -0.20 11.6 87 6 0 2 6 0 0 0   3 2.25 3.58 34.9 -1.31 0.00 28.0 75 8 0 1 4 0 0 0   4 2.04 2.16 43.3 -1.10 -0.37 15.5 85 3 5 3 6 0 1 0  MSE 77 B 5 2.05 2.16 58.0 -0.93 -0.29 17.3 82 7 5 2 5 0 1 0  MSE 77 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.