PDBsum entry 3lz0 Go to PDB code:  Pore analysis for: 3lz0 calculated with MOLE 2.0 PDB id 3lz0 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 14 pores, coloured by radius 14 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 2.40 2.66 26.2 -1.77 -0.56 17.5 79 3 1 3 2 0 0 0  DA -25 I DG -24 I DC -23 I DA -22 I DC - 21 I DG 20 J 2 3.08 3.11 29.9 0.59 -0.23 2.9 104 1 0 3 2 0 0 0  DA -25 I DG 47 I DA 50 I DC 51 I DT 53 I DA - 55 J DC -54 J DA -53 J DC -52 J DG -51 J DT -50 J 3 1.23 1.23 42.0 -0.77 -0.32 13.7 78 3 1 1 3 0 2 0  DA -5 I DC -4 I DG -3 I DC -2 I DA 6 J DC 7 J 4 2.68 2.71 59.7 -1.36 -0.41 17.8 91 6 0 4 4 0 0 0  DG -55 I DA -54 I DG -53 I DG -52 I DC - 51 I DA 29 I DT 30 I DT -32 J DA -31 J DA - 30 J DC - 25 J DA 47 J DG 48 J DG 50 J DG 51 J DC 52 J 5 2.43 2.42 63.8 -2.42 -0.30 29.1 83 8 0 5 2 2 0 0  DA -25 I DT 38 I DG 40 I DT 41 I DA -55 J DG - 45 J DG -44 J DA -43 J DG -42 J DA -41 J DC - 40 J DG 29 J 6 2.18 2.18 72.6 -1.58 -0.26 22.4 86 9 0 5 4 2 0 0  DT 38 I DG 40 I DT 41 I DA 50 I DA -53 J DC - 52 J DG -51 J DT -50 J DG -45 J DG -44 J DA - 43 J DG -42 J DA -41 J DC -40 J 7 1.21 1.21 72.8 -1.66 -0.67 20.5 82 7 2 2 2 0 1 0  DA -15 I DA -14 I DA -13 I DC -12 I DC - 4 I DT 60 I DA 61 I DT 62 I DG -66 J DT -65 J DA - 55 J DG 8 J DT 9 J DC 11 J DC 19 J DG 20 J 8 2.82 2.91 82.6 -1.93 -0.61 23.4 76 9 2 0 0 1 0 0  DA -45 I DT -36 I DA - 35 I DT 30 I DT 31 I DT 38 I DA 39 I DG 40 I DT 41 I DG -44 J DA -43 J DG -42 J DA -41 J DC - 40 J DG -36 J DG -35 J DA -34 J DG -33 J DT - 32 J DA -31 J DA -30 J DC 40 J DC 41 J 9 1.92 1.99 90.5 -1.39 -0.52 16.9 80 5 2 5 3 1 1 0  DA -25 I DG -24 I DC -23 I DA -22 I DC -21 I DG - 11 I DC - 10 I DA 6 J DC 7 J DA 16 J DA 17 J DG 20 J 10 2.26 2.23 100.4 -1.37 -0.36 18.4 83 13 3 7 5 4 0 0  DA -45 I DT 30 I DT 31 I DA 50 I DA -53 J DC - 52 J DG -51 J DT -50 J DG -35 J DA -34 J DG - 33 J DT -32 J DA -31 J DA -30 J 11 2.44 3.22 106.5 -1.33 -0.30 16.9 85 9 2 11 7 4 1 0  DG -55 I DA -54 I DG -53 I DG -52 I DC -51 I DA - 25 I DA 29 I DA -55 J DC - 25 J DG 29 J DA 47 J DG 48 J DG 50 J DG 51 J DC 52 J 12 2.72 2.88 126.8 -1.63 -0.48 21.8 82 11 3 3 4 2 0 0  DG -55 I DA -54 I DG -53 I DG -52 I DC -51 I DA - 45 I DT -36 I DA - 35 I DA 29 I DT 38 I DA 39 I DG 40 I DT 41 I DG - 44 J DA -43 J DG -42 J DA -41 J DC -40 J DG - 36 J DG -35 J DC - 25 J DC 40 J DC 41 J DA 47 J DG 48 J DG 50 J DG 51 J DC 52 J 13 2.94 2.94 143.7 -1.09 -0.77 12.2 88 6 2 4 0 0 0 0  DA -45 I DT -36 I DA -35 I DG -34 I DC -27 I DT - 26 I DA - 25 I DT 30 I DT 31 I DA 39 I DG 40 I DT 41 I DC 51 I DG 52 I DT 53 I MN 1005 I DA -55 J DC - 47 J DT -46 J DG -36 J DG -35 J DA -34 J DG - 33 J DT -32 J DA -31 J DA - 30 J DT 31 J DG 32 J DT 33 J DC 40 J DC 41 J 14 1.72 1.89 178.3 -0.88 -0.46 15.2 87 12 1 4 9 0 1 0  DC -64 I DC -63 I DG -55 I DA -54 I DG -53 I DG - 52 I DC -51 I DC -4 I DC -2 I DG - 1 I DC 0 I DT 1 I DC 19 I DC -25 J DG -4 J DA - 3 J DA - 1 J DG 0 J DC 1 J DA 47 J DG 48 J DG 50 J DG 51 J DC 52 J DA 59 J DC 60 J DC 68 J DT 69 J DG 70 J 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.