PDBsum entry 4m4c Go to PDB code:  Pore analysis for: 4m4c calculated with MOLE 2.0 PDB id 4m4c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 8 pores, coloured by radius 8 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 1.47 1.69 34.0 -1.64 -0.62 12.8 85 1 3 4 3 0 2 0   2 2.18 2.35 37.3 -1.24 -0.37 19.3 77 4 4 2 2 1 2 0   3 1.48 1.71 38.5 -2.29 -0.37 19.3 81 4 3 4 0 2 2 0  SO4 101 D 4 1.94 2.13 41.1 -2.00 -0.16 21.0 78 5 3 5 2 4 2 0  SO4 101 D 5 1.95 2.12 41.6 -1.37 -0.04 17.0 78 4 3 5 2 3 2 0  SO4 101 D 6 1.49 1.69 43.4 -1.65 -0.56 12.1 82 2 2 6 4 2 3 0   7 2.16 2.34 45.4 -1.34 -0.42 20.4 81 3 7 4 2 1 1 0   8 1.95 2.13 56.6 -1.58 -0.12 19.5 80 7 6 5 2 3 2 0  SO4 101 D 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.