PDBsum entry 5d6c Go to PDB code:  Pore analysis for: 5d6c calculated with MOLE 2.0 PDB id 5d6c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 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 2.04 2.14 28.2 -2.11 -0.83 22.9 96 2 4 4 0 0 0 0  ACT 302 L 2 1.47 1.60 33.2 -2.41 -0.65 26.9 81 4 5 3 1 1 1 0   3 1.73 1.72 35.0 -1.76 -0.71 19.1 90 4 3 4 2 0 0 0   4 1.49 1.60 45.5 -1.95 -0.69 22.4 81 4 5 2 2 1 1 0   5 1.12 1.42 66.8 -2.20 -0.34 26.0 80 7 4 4 3 3 0 0  57S 303 L 6 1.12 1.41 84.0 -2.16 -0.42 25.6 77 9 6 3 3 4 1 0  57S 303 L 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.