PDBsum entry 3raw Go to PDB code:  Pore analysis for: 3raw calculated with MOLE 2.0 PDB id 3raw 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 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 1.35 1.51 28.7 0.87 0.25 9.6 80 2 4 2 7 2 0 0  3RA 2 B 2 1.70 2.08 38.7 -0.98 -0.13 11.8 78 5 1 5 1 3 2 0   3 2.08 4.53 57.9 -2.17 -0.33 26.4 79 7 2 4 2 1 2 0   4 2.09 4.58 64.8 -2.27 -0.27 31.2 82 8 1 1 1 2 0 0   5 1.96 2.13 65.4 -0.51 -0.03 19.8 75 2 4 2 5 2 0 0  3RA 2 B 6 1.67 2.07 69.4 -1.24 -0.04 20.9 83 9 1 3 1 3 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.