PDBsum entry 4cc4 Go to PDB code:  Pore analysis for: 4cc4 calculated with MOLE 2.0 PDB id 4cc4 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   4 pores, coloured by radius 3 pores, coloured by radius 3 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 3.60 5.30 25.4 -2.44 -0.76 29.7 94 4 3 4 1 0 0 0   2 1.27 1.40 38.6 -1.86 -0.68 19.9 86 5 1 4 1 0 1 0   3 1.27 1.37 53.0 -2.13 -0.77 22.5 90 4 4 7 1 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.