PDBsum entry 4z7v Go to PDB code:  Pore analysis for: 4z7v calculated with MOLE 2.0 PDB id 4z7v Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   13 pores, coloured by radius 13 pores, coloured by radius 13 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 2.59 4.32 45.5 -1.44 -0.52 8.1 85 1 0 6 3 0 2 1   2 1.24 2.22 53.4 0.58 0.16 8.9 79 2 3 1 7 3 1 0   3 1.88 4.46 55.5 -0.87 -0.27 13.2 78 5 3 4 5 1 2 1   4 3.01 3.23 59.7 -1.47 -0.52 8.5 91 1 1 10 6 0 2 0   5 1.74 1.75 60.9 -1.26 -0.27 16.0 87 5 1 5 4 1 3 0   6 3.25 3.89 61.0 -1.40 -0.43 17.2 80 4 6 6 4 1 2 1   7 3.27 4.15 63.5 -1.36 -0.43 11.6 82 2 2 9 6 0 2 1   8 3.03 3.23 67.2 -1.72 -0.77 14.5 89 1 5 10 5 0 0 0   9 2.49 2.64 76.1 -1.82 -0.65 10.2 94 3 2 12 4 0 0 0   10 1.74 1.75 92.2 -1.61 -0.43 19.0 85 6 6 10 4 2 1 0   11 1.75 1.75 93.6 -1.72 -0.47 15.3 86 4 3 13 5 1 1 0   12 1.88 4.46 104.6 -1.41 -0.45 11.3 85 4 2 10 8 0 4 1   13 1.88 4.46 121.0 -1.62 -0.55 12.3 86 6 3 12 6 0 2 1   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.