PDBsum entry 4jam Go to PDB code:  Pore analysis for: 4jam calculated with MOLE 2.0 PDB id 4jam Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 9 pores, coloured by radius 9 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 2.94 2.95 25.3 -1.20 -0.53 7.7 81 1 2 2 2 0 4 0   2 3.44 3.85 26.2 -0.55 -0.61 6.2 96 1 2 0 2 0 1 0   3 1.17 1.49 27.1 -0.45 -0.59 4.9 98 1 0 5 3 0 0 0  SO4 306 B 4 2.97 3.23 33.8 -1.40 -0.57 15.6 93 4 0 2 2 0 1 0  SO4 301 L 5 3.10 3.46 34.3 -2.19 -0.68 21.0 88 4 1 2 0 0 1 0  SO4 306 B 6 1.27 1.27 35.7 -0.86 -0.48 12.3 89 4 0 3 4 0 1 0  SO4 301 L 7 1.19 1.49 37.2 -1.24 -0.62 14.1 91 4 1 5 2 0 1 0  SO4 306 B 8 1.17 1.49 38.5 -0.83 -0.62 9.3 93 2 2 5 3 0 1 0  SO4 306 B 9 2.96 3.32 43.8 -1.57 -0.60 17.3 97 4 0 2 2 0 0 0  SO4 301 L 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.