PDBsum entry 1v4x Go to PDB code:  Pore analysis for: 1v4x calculated with MOLE 2.0 PDB id 1v4x Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   1 pore, 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 1.32 1.35 40.2 1.77 0.53 5.5 77 3 0 3 10 2 0 0  HEM 347 B 2 1.39 1.39 52.3 -0.08 0.05 14.0 87 4 1 5 7 2 1 0  ACE 0 A 3 1.41 1.41 54.3 -0.95 -0.22 17.4 83 6 3 4 5 1 2 0  ACE 0 A 4 2.05 2.05 55.9 -2.27 -0.66 24.2 87 4 5 3 1 0 1 0   5 1.29 1.35 64.5 0.27 0.08 13.6 81 6 1 4 13 1 1 0  ACE 0 A HEM 347 B 6 1.34 1.36 78.0 -0.62 -0.16 15.5 79 6 4 4 9 1 2 0  HEM 347 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.