PDBsum entry 4wc0 Go to PDB code:  Pore analysis for: 4wc0 calculated with MOLE 2.0 PDB id 4wc0 Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   10 pores, coloured by radius 10 pores, coloured by radius 10 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 1.39 1.40 27.5 -0.03 0.04 19.9 80 4 4 1 5 0 0 0   2 3.07 3.62 30.9 -3.69 -0.67 46.0 76 7 6 0 0 0 1 0   3 2.22 2.97 32.2 -1.80 -0.49 29.0 75 5 5 1 2 2 0 0   4 2.42 2.54 37.2 -2.27 -0.21 27.6 70 8 4 1 0 3 4 0   5 3.06 3.82 42.7 -2.22 -0.51 30.0 78 8 4 1 1 2 2 0   6 3.05 3.92 44.0 -2.10 -0.46 29.3 78 9 5 1 1 2 2 0   7 3.03 3.88 52.9 -2.27 -0.55 31.3 79 10 8 1 1 2 1 0   8 3.06 3.05 61.2 -2.01 -0.30 28.7 77 11 9 0 2 2 2 0   9 1.17 1.17 128.3 -1.52 -0.16 26.5 75 13 8 3 6 2 2 0   10 1.15 1.14 138.1 -1.72 -0.33 27.9 78 11 9 5 6 4 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.