wwPDB validation report of PDB entry 6QL4

chain 'A' and (resseq 223:253 or resseq 879:910 or resseq 516:549)

chain 'B' and (resseq 223:253 or resseq 879:911 or resseq 516:549)

chain 'A' and (resseq 598:624 or resseq 710:820)

chain 'B' and (resseq 598:624 or resseq 710:820)

chain 'A' and (resseq 550:597 or resseq 625:709 or resseq 821:878)

chain 'B' and (resseq 550:597 or resseq 625:709 or resseq 821:878)

chain 'B' and (resseq 289:358 or resseq 505:515)

chain 'B' and (resseq 376:392 or resseq 407:423 or resseq 438:444 or resseq 468:490)

chain 'B' and (resseq 254:288 or resseq 359:375 or resseq 393:406 or resseq 424:437 or resseq 445:467 or resseq 491:504)

Crystal structure of nucleotide-free Mgm1

(chain A and (resid 225 through 253 or resid 501 through 546 or resid 880 through 908))

(chain B and (resid 225 through 253 or resid 501 through 546 or resid 880 through 908))

(chain A and (resid 547 through 595 or resid 622 through 713 or resid 818 through 879))

(chain B and (resid 547 through 595 or resid 622 through 713 or resid 818 through 879))

binding site for Ligand residues PHE B 229 through ASP B 225 bound to ASN B 226

The largest off-origin peak in the Patterson function is 2.75% of the height of the origin peak. No significant pseudotranslation is detected.

20191225.v01 (using entries in the PDB archive December 25th 2019)
structure factor analysis and validation
geometric validation package for ligand chemistry in protein x-ray structures