PDBsum entry 7d3c Go to PDB code:  Pore analysis for: 7d3c calculated with MOLE 2.0 PDB id 7d3c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 3 pores, coloured by radius 3 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 1.23 1.75 25.5 -0.41 -0.60 10.7 96 1 2 2 3 0 0 0   2 1.18 1.19 40.3 -1.15 -0.46 22.3 87 3 4 1 4 0 0 0   3 1.28 1.29 53.6 -1.46 -0.51 24.3 84 5 7 3 5 2 0 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.