PDBsum entry 2pcb Go to PDB code:  Pore analysis for: 2pcb calculated with MOLE 2.0 PDB id 2pcb Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   3 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 1.69 1.86 32.2 -0.81 -0.49 7.4 92 1 2 6 4 0 1 0   2 1.37 1.45 39.7 -0.82 -0.27 13.7 84 4 2 3 3 1 0 1   3 2.05 2.21 46.0 -1.16 -0.40 15.1 84 3 4 4 4 1 0 1   4 1.37 1.48 55.4 -0.60 0.00 11.7 72 6 1 5 7 4 1 2  HEM 105 B 5 1.90 2.33 61.7 -0.89 -0.09 13.7 74 5 3 6 8 4 1 2  HEM 105 B 6 1.58 3.78 29.1 -1.65 -0.23 20.0 86 3 2 4 3 2 0 0  HEM 295 A 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.