PDBsum entry 1ieb Go to PDB code:  Pore analysis for: 1ieb calculated with MOLE 2.0 PDB id 1ieb 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 1.32 1.31 53.5 -1.62 -0.43 21.1 86 6 8 6 5 1 1 0   2 1.18 1.26 54.9 -1.14 -0.18 21.4 82 5 5 3 7 3 1 0   3 2.42 5.86 58.7 -3.20 -0.66 37.9 84 12 12 3 3 0 0 0  SO4 200 D 4 2.43 5.75 60.5 -2.81 -0.59 35.1 83 15 10 2 3 0 1 0  SO4 200 D 5 1.35 2.55 67.1 -1.08 -0.16 18.2 84 6 9 5 7 3 1 0   6 1.32 1.30 85.2 -2.07 -0.46 28.2 85 14 9 5 8 1 1 0  SO4 200 D 7 1.18 1.27 89.4 -1.82 -0.29 27.9 82 14 12 4 9 3 1 0  SO4 200 D 8 1.42 2.48 100.3 -1.60 -0.25 24.6 83 15 10 4 10 3 2 0  SO4 200 D 9 1.18 1.25 126.7 -0.42 -0.20 10.8 81 4 6 11 14 4 14 0  NAG 193 A NAG 193 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.