PDBsum entry 5c2e Go to PDB code:  Pore analysis for: 5c2e calculated with MOLE 2.0 PDB id 5c2e Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.83 2.88 26.2 -2.61 -0.51 35.3 86 5 3 3 2 0 0 0   2 1.57 1.89 38.4 -0.64 -0.38 9.5 79 2 3 6 5 2 1 0  4PX 803 A 3 1.31 1.51 38.8 -0.26 -0.21 6.9 84 2 1 7 6 4 0 0  4PX 803 A 4 1.59 1.91 49.0 -0.15 -0.01 14.3 78 5 4 3 6 3 1 0  4PX 803 A 5 1.26 1.46 50.5 0.18 0.16 11.5 84 5 2 4 8 4 0 0  4PX 803 A 6 1.28 1.48 82.2 -0.53 -0.08 16.8 87 4 4 7 7 1 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.