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PDBsum entry 2ec0

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Top Page protein dna_rna ligands metals Protein-protein interface(s) pores links
Pore analysis for: 2ec0 calculated with MOLE 2.0 PDB id
2ec0
Pores calculated on whole structure Pores calculated excluding ligands

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7 pores, coloured by radius 6 pores, coloured by radius 6 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 2.47 2.47 26.4 -1.70 -0.78 20.7 84 3 2 0 0 0 0 0  A 903 E G 907 E C 908 E C 909 E DG 915 F DG 916 F
DG 917 F DC 918 F
2 2.16 2.17 36.5 -2.53 -0.55 32.0 81 7 2 1 0 1 0 0  PPV 930 A A 903 B DG 917 C DC 918 C DC 919 C DC
920 C DA 921 C
3 1.36 2.81 39.1 -0.69 0.10 24.3 89 7 3 1 6 1 0 0  PPV 2930 D
4 2.07 2.12 44.4 -2.57 -0.68 31.6 79 8 4 0 0 0 0 0  PPV 2930 D A 903 E DG 915 F DG 916 F DG 917 F DC
918 F DC 919 F DC 920 F DA 921 F
5 2.09 2.39 49.1 -2.73 -0.72 34.1 82 6 5 0 0 0 0 0  PPV 2930 D A 903 E G 907 E C 908 E C 909 E DG 915
F DG 916 F DG 917 F DC 918 F DC 919 F DC 920 F DA
921 F
6 1.26 2.75 131.0 -1.95 -0.58 22.1 80 5 8 2 5 2 2 0  A 903 B DG 915 C DG 916 C DG 917 C DC 918 C G 907
E C 908 E C 909 E DG 915 F

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.
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