PDBsum entry 2p1b Go to PDB code:  Pore analysis for: 2p1b calculated with MOLE 2.0 PDB id 2p1b Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 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 1.91 2.01 40.2 -0.86 -0.47 18.9 77 3 6 0 6 0 0 1   2 1.88 2.00 46.9 -0.89 -0.78 5.0 97 1 2 11 3 0 0 0   3 1.89 2.00 47.6 -0.91 -0.75 5.0 95 1 2 10 4 0 0 0   4 2.33 2.35 67.2 -1.00 -0.85 3.0 97 0 0 17 1 0 0 0   5 1.82 2.08 74.2 -0.93 -0.68 9.4 90 3 4 11 6 0 0 1   6 1.79 2.05 74.2 -0.87 -0.66 8.6 89 3 4 10 7 0 0 1   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.