PDBsum entry 7x2c Go to PDB code:  Pore analysis for: 7x2c calculated with MOLE 2.0 PDB id 7x2c 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 1.19 1.74 28.5 -0.24 0.00 10.7 84 1 1 2 6 1 0 0   2 1.20 2.08 30.0 -0.75 -0.32 13.2 82 4 1 2 6 0 0 1   3 1.66 1.66 38.2 -0.95 0.01 21.0 76 6 3 0 2 3 1 1   4 2.17 2.83 91.7 -1.68 -0.71 14.7 90 5 4 7 3 1 0 0   5 1.21 2.76 96.7 -1.43 -0.64 14.7 86 7 4 4 6 1 0 1   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.