PDBsum entry 7ezc Go to PDB code:  Pore analysis for: 7ezc calculated with MOLE 2.0 PDB id 7ezc Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   9 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 1.28 1.40 32.4 1.17 0.41 3.7 72 3 2 2 10 6 1 0   2 1.32 1.31 34.1 2.62 0.78 0.8 76 0 0 0 14 3 0 0   3 2.82 3.10 34.4 -2.24 -0.47 24.6 76 5 1 2 2 0 2 0   4 1.36 1.97 40.4 0.93 0.77 3.0 71 1 0 2 9 5 1 0   5 3.00 5.19 43.7 -0.78 0.26 13.8 77 6 0 2 5 3 3 0   6 1.48 1.51 52.4 -1.37 -0.27 16.7 80 7 0 2 4 1 3 0   7 1.37 1.96 61.6 0.20 0.42 9.6 71 6 1 2 11 5 2 0   8 1.88 2.05 67.5 2.59 0.77 0.9 70 0 0 0 15 4 0 0   9 1.28 1.31 72.4 1.00 0.51 6.3 75 6 0 2 14 6 3 0   10 1.48 1.50 109.7 1.07 0.60 6.1 72 4 0 3 16 8 1 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.