PDBsum entry 4c8h Go to PDB code:  Pore analysis for: 4c8h calculated with MOLE 2.0 PDB id 4c8h Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 pores, coloured by radius 7 pores, coloured by radius 7 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 1.22 1.37 36.7 -1.57 -0.28 18.7 78 3 1 3 2 3 1 0   2 1.67 1.78 49.2 -2.07 -0.24 21.9 77 6 3 4 2 4 1 0   3 1.26 2.33 86.2 -1.68 -0.41 24.7 76 3 7 4 5 5 2 0  MSE 726 A MSE 731 A MSE 774 A MSE 778 A 4 1.29 2.32 133.8 -1.26 -0.32 22.9 76 9 9 4 10 5 3 0  MSE 731 A MSE 774 A MSE 778 A 5 1.21 1.22 152.2 -0.98 -0.27 14.1 79 8 8 9 9 6 4 0  MSE 726 B MSE 778 B MSE 821 B 6 1.31 2.24 203.6 -1.72 -0.41 18.8 79 7 10 12 9 9 2 0  MSE 726 A MSE 731 A MSE 778 A 7 1.25 1.34 333.4 -0.97 -0.19 13.9 74 12 11 12 12 17 6 0  MSE 726 B MSE 778 B MSE 821 B MSE 477 C 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.