PDBsum entry 2b4c Go to PDB code:  Pore analysis for: 2b4c calculated with MOLE 2.0 PDB id 2b4c Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 7 pores, coloured by radius 7 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 1.33 1.44 102.8 -1.57 -0.62 14.2 87 4 5 8 2 1 3 0   2 1.35 1.53 105.7 -1.58 -0.59 16.7 89 6 6 7 2 1 3 0   3 1.46 1.74 67.1 -1.56 -0.39 29.4 85 5 7 3 4 0 0 0   4 1.15 1.34 32.0 3.03 0.89 0.8 68 0 0 0 10 2 0 2   5 1.17 3.17 33.4 2.30 0.73 2.0 69 1 0 1 6 2 1 2   6 1.24 1.26 35.9 2.20 0.66 2.4 70 1 0 1 8 2 1 2   7 1.15 3.52 36.9 2.75 0.85 2.0 67 1 0 0 8 2 0 2   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.