PDBsum entry 4zhs Go to PDB code:  Pore analysis for: 4zhs calculated with MOLE 2.0 PDB id 4zhs Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.30 2.50 42.1 -0.58 -0.23 14.1 86 3 2 1 5 1 1 0   2 1.83 2.21 42.9 -1.30 -0.50 12.6 87 4 2 4 2 1 2 0  MSE 195 C 3 2.10 2.28 51.1 -1.48 -0.57 17.4 81 5 5 3 2 0 2 0  MSE 195 D 4 1.78 1.84 67.1 -1.98 -0.69 22.9 87 5 4 3 3 0 2 0  MSE 195 B 5 1.29 1.32 84.5 -0.99 -0.22 17.7 80 4 5 1 6 4 2 0   6 2.03 2.02 85.4 -1.77 -0.49 20.9 79 5 6 3 3 3 2 0  MSE 195 B 7 1.97 2.09 90.9 -1.76 -0.38 20.6 79 8 5 3 4 2 3 0  MSE 60 A MSE 195 A MSE 297 D 8 1.34 1.47 373.9 -1.18 -0.22 17.3 78 18 14 8 13 6 11 0  MSE 297 B MSE 297 D 9 1.15 1.30 26.8 1.65 0.50 7.2 87 3 1 2 9 2 0 0  MSE 147 F 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.