PDBsum entry 3a4o Go to PDB code:  Pore analysis for: 3a4o calculated with MOLE 2.0 PDB id 3a4o Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 1.87 2.26 31.9 0.19 -0.04 11.9 76 2 2 1 6 2 0 0  STU 902 X 2 1.15 2.16 35.6 2.07 0.54 4.2 71 0 1 2 11 2 1 0   3 1.16 1.51 38.7 -0.36 -0.16 12.8 78 2 2 2 7 3 0 0  STU 902 X 4 1.14 1.51 44.2 0.67 0.11 6.8 77 2 1 1 8 3 0 0  STU 902 X 5 1.74 1.75 46.7 -0.01 -0.07 14.4 79 3 4 1 7 2 0 0  STU 902 X 6 1.16 1.23 51.4 -0.54 -0.16 15.0 80 3 4 1 7 3 0 0  STU 902 X 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.