PDBsum entry 7zpp Go to PDB code:  Pore analysis for: 7zpp calculated with MOLE 2.0 PDB id 7zpp Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   30 pores, coloured by radius 30 pores, coloured by radius 30 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 2.05 3.41 35.9 -0.34 0.12 10.7 76 3 2 3 4 3 0 0   2 1.24 1.56 49.0 -1.63 -0.18 16.2 79 7 1 4 2 2 1 0   3 1.65 1.65 68.1 0.43 0.38 10.5 76 4 3 3 14 8 0 0   4 1.48 2.65 68.5 -1.44 -0.15 21.6 76 6 2 3 5 3 0 0   5 1.24 1.55 72.8 -2.02 -0.24 23.7 82 10 2 5 4 2 1 0   6 1.28 1.31 81.6 -2.56 -0.53 26.1 79 4 6 6 0 2 2 0   7 1.23 1.51 82.4 -1.89 -0.39 21.8 82 9 4 9 4 3 1 0   8 2.32 2.51 83.8 -1.64 -0.35 19.2 80 9 5 6 4 1 0 0  DG 1 Q DC 2 Q 9 1.83 2.48 91.0 0.34 0.34 11.3 81 6 4 7 15 8 0 0   10 2.26 2.52 91.0 -1.34 -0.32 13.7 80 12 5 9 5 3 1 0   11 1.62 1.61 92.3 -0.96 -0.11 17.1 83 12 6 8 11 5 0 0   12 1.83 2.58 93.6 -0.61 -0.07 15.2 80 8 6 4 11 5 1 0   13 1.73 2.95 97.0 -1.63 -0.33 20.1 78 9 3 4 5 4 1 0   14 2.84 2.87 101.9 -1.46 -0.50 20.1 79 13 4 3 5 0 0 0  DC 12 Q DG 13 Q DG 6 R DT 13 R DC 14 R DC 12 S DG 13 S DT 13 T DC 14 T 15 1.85 2.45 110.1 -0.80 -0.06 18.7 84 12 7 5 13 4 0 0   16 1.44 1.55 110.9 -1.01 -0.09 18.4 81 12 7 8 12 6 1 0   17 2.34 2.74 112.7 -1.56 -0.45 17.7 84 14 6 12 7 1 1 0  DG 6 R DA 7 R 18 1.29 3.76 118.9 -1.32 -0.29 16.5 83 11 7 14 11 5 0 0   19 1.80 3.07 120.0 -1.86 -0.32 25.8 78 13 7 6 7 3 0 0  DC 11 Q DC 12 Q DG 6 R DG 1 S DC 2 S 20 2.87 3.05 125.1 -1.83 -0.34 22.2 79 12 6 8 4 4 1 0  DG 1 Q DC 2 Q 21 2.32 4.63 137.6 -1.97 -0.59 19.4 86 14 7 14 5 1 1 0  DG 6 T DA 7 T 22 1.70 2.32 139.3 -0.41 -0.11 9.3 87 9 4 17 12 3 0 0   23 1.48 1.62 142.5 -1.37 -0.23 16.4 85 11 4 17 7 4 0 0   24 1.30 1.55 143.8 -1.02 -0.19 14.2 84 7 4 12 7 4 1 0   25 1.26 3.72 148.5 -0.66 0.00 8.9 80 9 1 13 10 8 1 0  DG 6 R DA 7 R 26 1.96 2.83 154.6 -1.84 -0.26 24.5 78 15 6 9 9 6 0 0  DG 1 Q DC 2 Q 27 1.86 2.51 161.6 -1.01 -0.13 16.5 81 15 8 12 17 7 0 0   28 1.42 3.72 178.5 -0.86 -0.25 12.0 77 9 5 12 10 7 3 0  DC 16 Q DC 17 Q DG 18 Q DG 6 R DA 7 R DG 8 R DC 9 R DG 10 R 29 1.44 2.36 250.3 -1.43 -0.34 18.6 81 20 10 16 11 5 0 0  DC 11 Q DC 12 Q DG 13 Q DT 13 R DC 14 R DG 1 S DC 2 S DC 12 S DG 13 S DG 6 T DT 13 T DC 14 T 30 1.17 1.22 25.5 -2.12 -0.50 18.7 79 3 4 2 2 1 0 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.