PDBsum entry 4ztl Go to PDB code:  Pore analysis for: 4ztl calculated with MOLE 2.0 PDB id 4ztl Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   11 pores, coloured by radius 15 pores, coloured by radius 15 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 2.99 3.03 25.6 -1.63 -0.42 13.6 79 2 2 3 2 2 1 0  4S1 501 B 2 3.21 4.02 26.3 -2.22 -0.48 14.8 85 4 1 5 1 1 1 0   3 2.92 3.06 27.1 -0.88 -0.09 17.2 83 3 2 2 4 1 1 0  4S1 501 A 4 2.90 2.90 31.3 -1.33 -0.35 17.0 86 4 2 3 5 1 1 0  4S1 501 B 5 1.15 1.15 40.3 -1.18 -0.20 19.0 80 3 5 2 3 1 2 0   6 1.19 1.19 44.7 -0.17 -0.17 12.2 82 4 4 2 9 2 0 0  4S1 501 A 7 2.07 3.10 44.6 -1.82 -0.38 27.4 76 6 5 2 3 0 2 0   8 2.14 2.31 77.1 -0.94 -0.20 14.3 82 6 8 5 5 4 4 0  4S1 501 D 9 1.15 1.15 81.7 -0.28 -0.07 14.9 77 8 5 3 11 3 2 0   10 1.16 1.17 81.8 -0.51 -0.20 18.6 77 7 7 0 8 2 1 0   11 1.16 1.16 93.5 -0.52 -0.06 18.7 75 10 8 1 10 3 3 0   12 1.26 1.26 98.9 -0.80 -0.23 15.2 83 8 7 6 13 6 2 0  4S1 501 D 13 1.23 1.21 99.6 -0.46 -0.18 13.8 81 6 7 4 13 4 3 0  4S1 501 C 4S1 501 D 14 2.41 2.51 111.0 -1.04 -0.21 19.6 77 9 11 4 9 2 6 0  4S1 501 C 4S1 501 D 15 1.29 1.27 118.7 -0.49 -0.14 15.2 78 9 9 5 16 4 5 0  4S1 501 C 4S1 501 D 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.