PDBsum entry 1e8c Go to PDB code:  Pore analysis for: 1e8c calculated with MOLE 2.0 PDB id 1e8c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 1.09 1.27 48.3 -1.71 -0.53 23.3 83 6 5 4 5 1 1 0  MSE 78 A MSE 217 B 2 1.34 1.54 51.4 -2.02 -0.43 29.2 80 9 6 2 2 2 2 0  MSE 78 A MSE 217 B 3 1.50 1.72 66.7 -2.26 -0.40 27.2 84 12 8 6 4 3 0 0  MSE 217 B UAG 1498 B API 1499 B 4 1.31 1.51 68.6 -2.07 -0.24 21.8 81 12 3 6 2 4 1 1  UAG 1498 A API 1499 A 5 1.09 1.25 81.5 -1.92 -0.34 21.0 85 14 5 10 6 3 0 0  UAG 1498 B API 1499 B 6 1.47 1.73 82.5 -2.10 -0.33 26.0 84 16 7 6 3 3 1 0  UAG 1498 B API 1499 B 7 1.54 2.82 87.2 -2.48 -0.40 27.8 81 12 9 5 4 5 1 0  MSE 78 A UAG 1498 A API 1499 A MSE 217 B 8 1.14 1.27 100.2 -0.90 -0.24 12.9 87 9 3 8 13 3 0 0  MSE 260 A MSE 342 A UAG 1498 A API 1499 A 9 1.52 3.16 118.8 -2.30 -0.18 25.2 84 21 7 12 5 6 0 1  UAG 1498 A API 1499 A UAG 1498 B API 1499 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.