PDBsum entry 2wc3 Go to PDB code:  Pore analysis for: 2wc3 calculated with MOLE 2.0 PDB id 2wc3 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   2 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 3.48 4.73 30.7 -2.16 -0.56 28.4 85 4 4 4 2 0 1 0   2 2.66 3.25 33.4 -3.04 -0.72 34.1 76 4 6 3 0 1 1 0   3 3.82 5.53 39.2 -1.09 -0.01 17.5 79 4 3 5 3 3 1 0  AM3 1446 B 4 3.36 3.58 41.9 -1.12 -0.17 16.8 74 4 6 3 2 4 1 0  AM3 1446 B 5 3.36 3.57 45.5 -1.00 -0.14 18.2 75 5 5 3 3 4 1 0  AM3 1446 B 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.