PDBsum entry 4cpc Go to PDB code:  Pore analysis for: 4cpc calculated with MOLE 2.0 PDB id 4cpc 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 1.17 2.44 51.0 -2.32 -0.65 21.7 88 3 5 9 5 0 0 0   2 1.80 1.94 109.9 -2.46 -0.53 29.4 81 13 6 8 7 0 0 0   3 1.20 2.45 124.0 -2.85 -0.59 29.5 82 14 8 10 4 0 0 0   4 1.57 2.66 48.6 -0.74 -0.42 6.9 88 4 1 9 9 0 0 0   5 1.36 1.36 28.3 -1.28 -0.45 16.9 87 2 3 6 5 0 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.