PDBsum entry 4c0e Go to PDB code:  Pore analysis for: 4c0e calculated with MOLE 2.0 PDB id 4c0e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 10 pores, coloured by radius 10 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 1.38 3.24 36.3 1.17 0.40 11.1 71 1 4 0 8 6 0 0   2 1.13 1.20 40.8 0.90 0.28 10.0 85 3 3 4 13 3 0 0  MSE 1784 B 3 1.59 2.59 45.0 0.38 -0.03 8.9 77 3 4 4 11 1 2 3  MSE 1912 D 4 1.88 1.85 90.2 -0.90 -0.22 14.8 82 10 4 9 14 3 4 0   5 1.60 2.67 123.1 -0.46 -0.11 12.3 80 9 4 11 22 3 6 1  MSE 1912 D 6 2.80 3.61 143.2 -1.27 -0.33 20.5 77 11 11 6 21 4 7 0   7 1.23 2.45 161.3 -0.91 -0.25 16.0 83 12 9 10 23 4 6 0  MSE 1784 D 8 1.65 1.69 204.3 -0.99 -0.23 19.3 78 14 16 8 32 5 9 3  MSE 1912 D 9 1.38 3.27 269.2 -1.05 -0.28 18.4 83 7 11 12 13 6 3 0  MSE 2006 D MSE 2081 D 10 1.34 1.64 34.4 -1.84 -0.70 16.1 85 4 3 4 5 0 1 0   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.