PDBsum entry 5am7 Go to PDB code:  Pore analysis for: 5am7 calculated with MOLE 2.0 PDB id 5am7 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 4 pores, coloured by radius 4 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 1.85 27.3 -0.87 -0.65 7.9 101 2 2 7 1 0 0 0   2 2.05 2.80 39.1 -1.74 -0.49 23.0 77 3 5 1 4 3 0 0   3 2.55 2.75 121.6 -1.58 -0.46 16.0 84 5 5 6 2 1 4 0   4 1.40 1.52 25.8 -2.16 -0.21 34.1 83 4 3 0 2 0 1 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.