spacer
spacer

PDBsum entry 5elc

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

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
8 pores, coloured by radius 7 pores, coloured by radius 7 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 1.09 1.78 27.6 -2.49 -0.68 25.1 83 4 3 3 1 1 0 0  
2 1.72 1.94 61.3 -1.08 -0.22 21.1 87 9 8 2 7 3 0 0  BCN 202 A BCN 204 A BCN 201 B CA 202 B BCN 203 B
3 1.72 2.61 63.5 -0.73 -0.21 16.7 87 10 7 2 7 3 0 0  BCN 202 A CA 203 A BCN 204 A BCN 201 B BCN 203 B
BCN 202 C BCN 203 D BCN 202 E BCN 204 E
4 1.72 2.61 63.5 -0.79 -0.18 19.5 87 9 8 2 7 3 0 0  BCN 202 A CA 203 A BCN 204 A BCN 203 B BCN 202 E
BCN 204 E
5 1.72 1.94 66.7 -1.14 -0.26 20.4 86 11 7 2 7 3 0 0  BCN 202 A BCN 204 A BCN 201 B CA 202 B BCN 203 B
BCN 202 C BCN 204 C BCN 201 D BCN 203 D BCN 202 E
BCN 204 E
6 3.08 5.84 66.9 -0.64 -0.01 23.0 91 17 11 0 10 0 0 0  BCN 202 A BCN 204 A BCN 201 B BCN 203 B BCN 202 C
BCN 203 D BCN 204 E
7 1.19 2.64 106.2 -1.28 -0.59 14.1 86 6 7 7 4 4 0 0  BCN 202 A BCN 204 A BCN 201 B CA 202 B BCN 203 B
BCN 202 C BCN 201 D BCN 203 D BCN 202 E BCN 204 E
NDG 1 O

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.
spacer
spacer