PDBsum entry 7coh Go to PDB code:  Pore analysis for: 7coh calculated with MOLE 2.0 PDB id 7coh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   24 pores, coloured by radius 22 pores, coloured by radius 22 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 1.18 1.18 31.7 -1.31 -0.15 14.5 77 4 2 3 4 3 1 0  CDL 522 A FME 1 B 2 1.22 1.37 43.5 -0.10 0.40 11.6 68 3 2 1 5 10 1 0  CDL 521 A 3 1.17 1.17 43.8 -0.67 -0.12 8.4 78 3 3 5 7 4 1 0  CDL 522 A FME 1 B 4 1.29 1.83 51.7 -0.98 -0.13 13.9 76 4 5 4 6 6 2 0  FME 1 B 5 1.27 1.70 54.3 -0.82 -0.14 11.3 78 5 3 4 8 5 2 0  FME 1 B 6 1.36 1.73 66.4 -1.52 -0.37 16.2 84 6 6 4 1 4 3 0  DMU 745 N EDO 825 N DMU 746 Z 7 1.20 1.38 92.6 -0.96 -0.09 9.7 78 4 4 4 6 3 6 0   8 1.49 1.46 94.8 -1.69 -0.43 17.6 78 5 5 2 0 5 4 1  FME 1 N EDO 825 N EDO 829 N 9 1.27 1.45 99.1 -1.12 -0.43 12.6 79 5 6 5 5 3 6 0  LFA 614 C LFA 615 C DMU 714 C DMU 715 C LFA 716 C LFA 615 P DMU 714 P DMU 715 P LFA 716 P EDO 809 P 10 2.33 3.60 104.7 -0.38 0.03 10.7 75 6 6 7 9 8 3 1  LFA 611 C LFA 612 C LFA 614 C LFA 615 C DMU 714 C DMU 715 C LFA 716 C CHD 86 G LFA 621 G LFA 622 G DMU 713 G CHD 525 N EDO 803 N LFA 614 P LFA 615 P DMU 714 P DMU 715 P LFA 716 P 11 1.63 1.93 112.7 0.10 0.27 5.6 73 3 2 6 12 10 3 0  CHD 525 A LFA 627 A LFA 628 A LFA 614 C LFA 615 C LFA 625 C DMU 715 C LFA 716 C DMU 722 C LFA 611 P LFA 612 P LFA 623 P LFA 624 P DMU 714 P DMU 721 P DMU 722 P DMU 713 T 12 1.37 1.39 122.7 -1.57 -0.36 17.1 79 7 7 4 1 5 5 1  FME 1 N DMU 745 N EDO 829 N DMU 746 Z 13 1.22 1.49 125.7 0.05 0.18 7.4 73 3 5 7 14 11 5 1  LFA 611 C LFA 612 C DMU 714 C CHD 86 G LFA 621 G LFA 622 G DMU 713 G CHD 525 N EDO 803 N LFA 614 P LFA 615 P DMU 715 P LFA 716 P EDO 809 P 14 1.19 2.22 136.1 1.78 0.69 4.3 80 6 0 3 30 13 1 0  HEA 515 A HEA 516 A CDL 521 A CDL 522 A DMU 731 B DMU 741 B 15 1.77 2.56 155.5 -0.31 -0.05 9.0 76 7 5 11 14 10 4 1  LFA 611 C LFA 612 C LFA 614 C LFA 615 C LFA 623 C DMU 714 C DMU 715 C LFA 716 C LFA 621 G DMU 713 G CHD 525 N LFA 627 N LFA 628 N LFA 614 P LFA 615 P DMU 714 P DMU 715 P LFA 716 P DMU 713 T 16 1.19 1.14 166.6 -0.53 0.05 12.9 78 10 8 8 9 16 2 0  CDL 522 N DMU 743 N DMU 744 N EDO 825 N FME 1 O 17 1.69 2.46 159.8 0.69 0.47 5.3 72 4 3 7 21 17 3 1  LFA 627 A LFA 628 A LFA 611 C LFA 612 C LFA 614 C LFA 615 C LFA 625 C DMU 714 C LFA 716 C DMU 722 C CHD 86 G LFA 621 G LFA 622 G DMU 713 G LFA 627 N EDO 803 N LFA 611 P LFA 612 P LFA 614 P LFA 615 P LFA 623 P LFA 624 P LFA 625 P DMU 714 P DMU 715 P LFA 716 P DMU 721 P DMU 722 P 18 1.37 2.67 176.7 0.98 0.43 10.1 81 8 5 1 35 11 2 0  HEA 515 A HEA 516 A CDL 521 A DMU 741 B DMU 742 B 19 1.51 3.43 202.0 -0.08 0.07 12.9 78 10 7 5 21 11 2 1  CDL 522 A EDO 825 A DMU 731 B DMU 741 B DMU 742 B 20 1.75 2.03 210.6 0.47 0.30 5.1 73 5 2 11 25 19 4 1  LFA 627 A LFA 628 A LFA 611 C LFA 612 C LFA 614 C LFA 615 C LFA 623 C LFA 625 C DMU 714 C DMU 715 C LFA 716 C DMU 722 C LFA 621 G DMU 712 G DMU 713 G LFA 627 N LFA 628 N LFA 612 P LFA 614 P LFA 615 P LFA 623 P LFA 624 P LFA 625 P DMU 714 P DMU 715 P LFA 716 P DMU 721 P DMU 722 P 21 1.02 1.99 232.7 0.75 0.34 12.0 79 11 6 7 29 8 2 0  CDL 522 A DMU 731 B DMU 741 B DMU 742 B CHD 86 T LFA 621 T LFA 622 T DMU 711 T DMU 712 T DMU 713 T 22 1.52 1.52 321.5 0.58 0.32 8.9 75 12 6 14 43 24 3 2  CDL 522 A LFA 627 A DMU 731 B DMU 741 B DMU 742 B LFA 611 C LFA 612 C LFA 614 C LFA 615 C LFA 623 C LFA 625 C DMU 714 C DMU 715 C LFA 716 C DMU 722 C LFA 621 G DMU 712 G DMU 713 G LFA 627 N LFA 628 N LFA 611 P LFA 612 P LFA 614 P LFA 615 P LFA 625 P DMU 714 P DMU 715 P LFA 716 P DMU 722 P CHD 86 T LFA 621 T LFA 622 T DMU 712 T DMU 713 T 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.