PDBsum entry 7l4z Go to PDB code:  Pore analysis for: 7l4z calculated with MOLE 2.0 PDB id 7l4z Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   8 pores, coloured by radius 12 pores, coloured by radius 12 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 1.56 2.18 28.2 -1.81 -0.01 10.2 66 3 0 5 1 8 0 0   2 1.30 1.45 51.0 -1.21 -0.43 9.1 75 3 1 9 2 8 0 0   3 1.21 1.31 70.9 -0.30 -0.02 7.2 85 1 2 4 5 2 0 0   4 1.25 1.56 90.2 -0.81 -0.23 12.8 88 4 1 8 6 4 1 0   5 1.51 1.64 107.1 -0.18 -0.01 7.3 86 5 2 7 7 7 0 0   6 1.21 1.75 110.3 -0.28 -0.23 7.3 83 3 2 10 11 7 1 1  ACE 0 R DTY 1 R 7 1.36 2.30 120.6 -0.74 -0.31 9.4 83 5 2 13 9 9 1 0   8 1.26 1.33 135.6 -0.32 -0.17 6.5 82 4 3 11 9 10 0 0   9 1.31 2.28 167.5 -0.05 -0.08 8.0 88 6 3 10 13 8 1 0   10 1.17 2.97 33.0 -1.16 -0.10 10.0 71 2 2 4 3 7 0 0   11 2.34 4.07 78.2 -2.16 -0.25 17.6 77 7 2 8 2 11 0 0   12 2.04 2.22 46.2 -1.86 -0.51 28.0 79 2 2 1 2 1 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.