PDBsum entry 3c4w Go to PDB code:  Pore analysis for: 3c4w calculated with MOLE 2.0 PDB id 3c4w Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 8 pores, coloured by radius 8 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 2.23 2.68 29.5 -2.41 -0.43 33.0 80 6 3 4 3 0 1 0   2 1.17 1.55 32.2 -1.57 -0.33 19.1 76 3 2 2 2 0 2 1   3 2.05 2.37 49.1 -1.83 -0.48 25.8 77 6 2 0 2 0 1 0   4 1.45 1.45 68.2 -1.48 -0.22 26.5 80 9 8 4 7 2 1 0   5 1.93 2.12 84.9 -0.84 -0.28 18.4 83 6 10 7 10 3 0 0  ATP 562 B MG 563 B 6 1.16 1.18 113.4 -1.63 -0.46 24.9 83 10 9 7 5 0 2 0  TPO 8 B 7 1.10 1.16 135.6 -2.24 -0.52 29.7 83 13 12 6 6 0 2 0  TPO 8 B 8 1.13 1.15 142.2 -0.75 -0.28 17.8 83 8 10 7 12 3 2 0  TPO 8 B ATP 562 B MG 563 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.