PDBsum entry 5i2r Go to PDB code:  Pore analysis for: 5i2r calculated with MOLE 2.0 PDB id 5i2r Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 pores, coloured by radius 8 pores, coloured by radius 8 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 1.27 1.35 32.1 0.18 0.24 7.1 85 3 1 4 7 3 0 1  67A 803 B 2 1.27 1.27 33.1 0.31 0.28 6.9 86 3 1 4 8 3 0 1  67A 803 A 3 2.08 2.88 39.0 -2.68 -0.37 29.3 76 5 3 1 4 1 2 0   4 1.41 2.76 46.3 -1.64 -0.47 14.6 85 3 3 3 3 0 0 0   5 1.58 1.68 55.9 -1.60 -0.38 18.9 85 5 2 4 4 0 0 0   6 1.18 1.20 70.3 0.36 0.00 6.5 86 4 2 6 11 4 0 0  67A 803 D 7 1.17 1.19 92.9 0.64 0.19 6.2 82 5 2 6 13 4 1 0  67A 803 D 8 1.18 1.20 101.4 0.18 0.10 13.6 84 7 5 5 11 4 0 0  67A 803 D 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.