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PDBsum entry 2gli

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Top Page protein dna_rna metals pores links
Pore analysis for: 2gli calculated with MOLE 2.0 PDB id
2gli
Pores calculated on whole structure Pores calculated excluding ligands

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6 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 1.16 1.37 27.0 -1.24 -0.58 9.3 87 3 0 2 0 1 0 0  DG 15 C DC 11 D DC 12 D DC 13 D DA 14 D
2 1.72 1.78 35.2 -1.56 -0.44 16.5 90 3 2 4 2 1 0 0  DC 4 C DG 5 C DT 6 C DC 7 C DT 8 C DG 15 C DC 11
D DC 12 D DC 13 D DA 14 D DA 15 D
3 1.16 1.37 39.0 -1.55 -0.40 16.3 86 3 1 4 2 2 0 0  DC 4 C DG 5 C DT 6 C DC 7 C DT 8 C DC 12 D DC 13
D DA 14 D DA 15 D
4 1.33 1.45 41.0 -2.10 -0.47 19.6 91 3 2 4 1 1 0 0  DT 2 C DT 3 C DT 6 C DC 7 C DT 8 C DG 15 C DC 11
D DC 12 D DC 13 D DA 14 D DA 15 D DG 16 D DA 17 D
DC 18 D DG 19 D
5 1.16 1.37 44.8 -2.03 -0.41 18.0 87 3 1 4 1 2 0 0  DT 2 C DT 3 C DT 6 C DC 7 C DT 8 C DC 12 D DC 13
D DA 14 D DA 15 D DG 16 D DA 17 D DC 18 D DG 19 D
6 1.18 1.24 56.1 -2.20 -0.56 22.5 88 4 1 3 0 1 1 0  DG 10 C DG 11 C DG 12 C DG 15 C DC 9 D DA 10 D DC
11 D DG 16 D DA 17 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.
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