PDBsum entry 2rcb Go to PDB code:  Pore analysis for: 2rcb calculated with MOLE 2.0 PDB id 2rcb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   5 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 1.20 1.32 28.8 -1.83 -0.57 18.5 81 4 2 2 2 0 1 0   2 1.79 1.86 32.1 -1.54 -0.32 21.5 81 5 2 1 1 1 2 0   3 1.19 1.42 48.3 -1.86 -0.17 18.1 78 9 2 2 1 2 3 0   4 1.76 1.91 59.0 -1.50 -0.38 21.1 83 10 4 2 6 1 2 0   5 2.03 2.45 61.9 -2.03 -0.30 29.2 83 9 6 2 3 4 1 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.