PDBsum entry 4ztz Go to PDB code:  Pore analysis for: 4ztz calculated with MOLE 2.0 PDB id 4ztz Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   19 pores, coloured by radius 19 pores, coloured by radius 19 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 2.39 2.43 30.5 -1.11 -0.27 20.4 74 5 1 3 4 3 0 0  DG 2 T 2 1.92 2.65 32.8 -0.60 -0.03 21.2 74 6 2 1 5 2 0 0  DG 2 T 3 1.92 2.66 35.2 -1.01 -0.28 23.9 85 6 2 2 6 0 0 0  DG 2 T 4 1.19 1.27 50.6 0.57 0.12 10.0 80 2 1 1 10 3 0 0  DG 21 P DT 22 P DC 3 T DG 4 T DA 5 T 5 1.13 1.41 50.7 -1.33 -0.09 17.7 72 2 4 3 4 4 1 0  DA 15 P DG 16 P DG 9 T 6 1.53 1.66 56.3 0.93 0.05 2.0 85 0 1 3 7 2 0 0  DA 15 P DG 16 P DT 17 P DG 18 P DC 19 P DG 9 T 7 1.18 1.26 57.9 0.46 0.05 10.4 76 3 1 1 9 3 0 0  DG 21 P DT 22 P DG 2 T DC 3 T DG 4 T DA 5 T 8 1.33 1.38 71.3 -1.07 -0.35 22.2 85 13 9 2 5 0 1 0   9 2.76 2.92 105.5 -1.36 -0.36 20.5 82 7 7 8 6 3 1 0  DC 14 P DA 15 P DG 16 P DG 9 T DG 10 T DC 11 T 10 1.26 1.26 108.5 -1.01 -0.65 12.1 75 3 5 4 2 2 1 0  DG 10 P DG 11 P DG 12 P DC 14 P DA 15 P DG 16 P DT 17 P DG 18 P DC 19 P DC 20 P DG 21 P DA 5 T DG 9 T DG 10 T DC 11 T DA 12 T DC 13 T DT 14 T DG 15 T DG 16 T 11 2.21 2.43 123.0 -1.04 -0.06 21.6 75 8 6 2 7 6 3 1  DG 21 P DT 22 P DA 23 P 12 1.51 1.51 134.5 -1.49 -0.21 25.1 78 12 10 6 10 4 2 0  DG 21 P DT 22 P DA 23 P 13 1.36 1.47 143.0 -1.39 -0.36 20.8 84 16 13 8 13 4 1 0   14 1.25 1.49 146.3 -0.86 -0.44 12.3 73 3 5 4 4 3 1 1  DG 10 P DG 11 P DG 12 P DC 14 P DA 15 P DG 16 P DT 17 P DG 18 P DG 9 T DG 10 T DC 11 T DA 12 T DC 13 T DT 14 T DG 15 T DG 16 T 15 2.30 2.69 157.4 -1.91 -0.48 23.4 84 13 7 11 7 3 0 0  DC 14 P DA 15 P DG 16 P DG 9 T DG 10 T DC 11 T 16 1.39 1.54 174.4 -1.46 -0.47 20.9 87 13 11 10 12 1 2 0  DC 14 P DA 15 P DG 16 P DG 9 T DG 10 T DC 11 T 17 1.28 1.32 178.4 -1.71 -0.44 21.1 80 10 10 11 6 6 4 1   18 1.36 1.51 205.9 -1.51 -0.38 22.8 84 22 16 9 17 4 1 0  DG 21 P DT 22 P DA 23 P 19 1.35 1.54 246.5 -1.61 -0.45 21.4 84 18 15 14 12 6 3 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.