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PDBsum entry 5frm

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Top Page protein dna_rna ligands metals Protein-protein interface(s) pores links
Pore analysis for: 5frm calculated with MOLE 2.0 PDB id
5frm
Pores calculated on whole structure Pores calculated excluding ligands

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2 pores, coloured by radius 3 pores, coloured by radius 3 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 1.77 2.41 33.4 -2.19 -0.62 24.2 85 5 2 3 2 0 1 0  SO4 1299 B
2 1.85 1.85 139.5 -1.37 -0.10 18.6 75 6 4 4 8 7 2 0  GOL 1388 A DC 6 C DT 8 C DG 9 C GOL 1020 C DT 8 D
DT 9 D DC 10 D DC 11 D DA 12 D DT 13 D DG 14 D
3 1.28 1.56 222.1 -1.46 -0.24 19.4 74 10 7 5 9 9 5 0  MG 1377 A MES 1380 A GOL 1381 A SO4 1383 A DA 7 C
DT 8 C DG 14 D DA 15 D DC 16 D DA 17 D WA5 1018 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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