PDBsum entry 4z8u Go to PDB code:  Pore analysis for: 4z8u calculated with MOLE 2.0 PDB id 4z8u 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 1.65 2.94 30.5 -1.56 -0.28 24.8 77 3 6 1 2 2 0 0   2 1.59 1.67 34.9 -2.49 -0.69 29.1 85 7 6 4 1 0 2 0  SO4 501 A SO4 502 A SO4 503 A 3 2.18 2.38 48.0 -0.25 0.00 12.4 80 2 4 4 8 3 2 0  SO4 504 A 4 1.44 1.93 54.5 -2.06 -0.35 31.0 81 9 9 4 3 3 1 0  SO4 501 A MSE 73 B 5 1.66 1.83 55.0 -1.66 -0.13 28.2 82 8 8 5 2 3 0 0  SO4 501 A MSE 73 B 6 1.59 1.82 62.8 -2.13 -0.38 29.4 82 12 9 5 2 2 1 0  SO4 501 A SO4 502 A SO4 503 A MSE 73 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.