PDBsum entry 6mdc Go to PDB code:  Pore analysis for: 6mdc calculated with MOLE 2.0 PDB id 6mdc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.20 1.69 67.3 -1.35 -0.13 13.9 72 5 3 4 1 4 4 0   2 1.19 1.21 102.4 -2.04 -0.54 26.4 84 11 9 4 4 3 1 0   3 1.16 1.75 144.4 -1.53 -0.35 26.3 82 13 10 4 11 3 1 0  JEA 601 A 4 1.24 1.64 163.9 -1.75 -0.34 20.4 81 14 10 7 7 7 3 0   5 1.31 1.36 164.2 -1.90 -0.46 24.4 84 16 12 6 8 5 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.