PDBsum entry 3c4x Go to PDB code:  Pore analysis for: 3c4x calculated with MOLE 2.0 PDB id 3c4x 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 6 pores, coloured by radius 6 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 4.15 5.73 28.3 -3.06 -0.78 33.0 82 6 6 2 0 0 0 0   2 1.56 1.69 44.6 -2.28 -0.61 30.9 83 4 4 2 2 0 0 0   3 2.15 2.62 68.2 -2.62 -0.84 30.5 87 3 5 3 0 0 0 0   4 2.17 2.53 85.3 -2.37 -0.62 32.9 79 6 7 3 5 0 1 0   5 1.56 1.69 113.5 -1.26 -0.44 22.6 77 6 5 2 5 0 1 0   6 1.90 3.94 49.6 -1.00 -0.46 16.4 82 4 3 2 3 2 1 0  ATP 562 A 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.