PDBsum entry 7xdn Go to PDB code:  Pore analysis for: 7xdn calculated with MOLE 2.0 PDB id 7xdn 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 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 1.32 1.96 27.2 1.84 0.60 3.4 76 0 1 2 11 1 1 0   2 1.30 4.63 31.5 3.55 1.13 0.2 70 0 0 0 18 1 1 0   3 1.12 2.51 33.4 1.97 0.63 3.5 80 1 1 2 10 1 1 0   4 1.28 4.57 35.5 3.02 0.92 0.6 73 0 0 1 19 0 2 0   5 1.24 1.42 55.9 2.06 0.58 3.9 79 1 0 0 22 2 2 0   6 1.24 1.41 58.8 2.03 0.61 3.8 80 1 0 1 24 3 2 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.