PDBsum entry 1i32 Go to PDB code:  Pore analysis for: 1i32 calculated with MOLE 2.0 PDB id 1i32 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 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 1.26 1.36 28.2 -2.28 -0.52 19.9 80 4 3 3 0 1 0 0   2 1.27 1.24 43.8 -1.45 -0.44 16.2 82 6 3 4 3 1 0 0  NMD 364 D 3 1.56 2.69 53.8 0.87 0.00 3.2 83 2 0 0 10 2 4 0   4 1.19 1.20 57.2 -1.37 -0.35 18.8 80 8 3 4 5 1 0 0  NMD 361 A 5 1.56 2.64 58.4 0.26 -0.16 3.8 85 5 0 4 11 2 4 0   6 1.18 1.19 86.3 -1.44 -0.46 16.3 86 9 3 5 5 1 1 0  NMD 361 A 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.