PDBsum entry 3c4c Go to PDB code:  Pore analysis for: 3c4c calculated with MOLE 2.0 PDB id 3c4c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, coloured by radius 4 pores, coloured by radius 4 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 1.18 1.23 52.2 -1.12 -0.19 21.3 81 4 2 3 4 2 0 0   2 1.18 1.23 55.4 -2.47 -0.68 28.6 85 4 9 2 2 0 0 0   3 2.39 2.83 125.6 -1.92 -0.37 25.1 84 9 9 10 3 4 0 0   4 1.84 1.92 128.5 -1.38 -0.18 23.2 80 8 9 7 9 5 0 0  324 2 A 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.