PDBsum entry 5i6v Go to PDB code:  Pore analysis for: 5i6v calculated with MOLE 2.0 PDB id 5i6v 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 5 pores, coloured by radius 5 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 1.83 2.35 25.9 -1.53 -0.61 17.8 80 3 3 2 2 0 1 0   2 1.26 1.36 31.2 -1.57 -0.51 16.3 83 3 2 3 1 2 0 0   3 3.58 3.87 40.3 -2.19 -0.52 24.0 93 5 3 4 1 0 0 0   4 1.66 1.76 100.7 -2.25 -0.55 23.0 81 10 5 7 2 1 3 0   5 1.68 1.74 109.6 -1.61 -0.56 17.4 81 8 5 6 4 2 3 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.