PDBsum entry 1i2m Go to PDB code:  Pore analysis for: 1i2m calculated with MOLE 2.0 PDB id 1i2m Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 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 1.20 1.35 26.2 -0.29 -0.55 6.5 94 1 2 5 3 0 0 0   2 3.68 3.93 27.3 -2.01 -0.48 24.1 85 4 2 3 3 1 0 0   3 1.26 1.43 65.4 -1.77 -0.64 16.9 86 6 6 7 4 2 0 0  SO4 2250 C 4 1.23 2.03 73.0 -1.40 -0.59 12.8 89 4 7 15 7 3 0 0   5 1.25 2.40 82.9 -1.36 -0.15 20.8 76 6 4 6 5 5 1 2   6 1.19 1.31 85.4 -1.00 -0.18 17.1 80 6 3 2 5 2 1 2   7 1.28 1.58 33.8 -1.94 -0.34 20.8 74 4 3 2 1 4 0 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.