Structure Alignment Results.  help
Query: pdb entry 4qnv, chain   : 322 residues.

CRYSTAL STRUCTURE OF CX-SAM BOUND CMOB FROM E. COLI IN P6122

Examined 100586 entries, (264637 chains).  Displaying Matches 1-14 of 14.
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 ##   Scoring  help RMSD Nalign Ng %seq Query Target (PDB entry)
Q P Z %sse Match %sse Nres × Title
1 1.00 96.6 29.7 0.00 322 0 100 100 4qnv:A 100 322 CRYSTAL STRUCTURE OF CX-SAM BOUND CMOB FROM E. COLI IN P6122
2 1.00 72.9 25.7 0.17 322 0 100 100 4qnv:B 100 322 CRYSTAL STRUCTURE OF CX-SAM BOUND CMOB FROM E. COLI IN P6122
3 0.99 61.9 23.7 0.24 321 1 100 100 4qnu:C 96 321 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
4 0.99 62.9 23.9 0.24 321 1 100 100 4qnu:H 96 321 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
5 0.99 63.6 24.0 0.25 321 1 100 100 4qnu:B 96 321 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
6 0.99 61.9 23.7 0.22 320 1 100 100 4qnu:E 96 320 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
7 0.99 61.9 23.7 0.26 322 1 100 100 4qnu:A 96 324 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
8 0.99 64.0 24.1 0.28 322 1 100 100 4qnu:F 96 324 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
9 0.98 61.9 23.7 0.30 322 1 100 100 4qnu:D 96 324 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
10 0.98 61.9 23.7 0.31 322 1 100 100 4qnu:G 96 324 CRYSTAL STRUCTURE OF CMOB BOUND WITH CX-SAM IN P21212
11 0.96 56.7 22.7 0.48 319 1 100 100 4qnx:A 96 320 CRYSTAL STRUCTURE OF APO-CMOB
12 0.96 56.5 22.6 0.44 319 1 100 100 4qnx:B 96 322 CRYSTAL STRUCTURE OF APO-CMOB
13 0.78 43.0 19.8 1.16 304 10 53 91 4p7c:B 84 319 CRYSTAL STRUCTURE OF PUTATIVE METHYLTRANSFERASE FROM
14 0.76 42.0 19.6 1.33 307 9 53 96 4p7c:A 88 322 CRYSTAL STRUCTURE OF PUTATIVE METHYLTRANSFERASE FROM
Examined 100586 entries, (264637 chains).  Displaying Matches 1-14 of 14.
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PDBe Fold v2.59. (src3) 14 Apr 2014