NOTE THAT IN THE ALIGNMENTS BELOW, GAPS MOST LIKELY INDICATE
RESIDUES MISSING IN THE ELECTRON DENSITY.
Alignment: 1jzd_A against 1jzo_A
Query= 1jzb_A mol:protein length:66 NEUROTOXIN 2
>1jzo_A mol:protein length:216 THIOL:DISULFIDE INTERCHANGE PROTEIN DSBC
Length = 216
Score = 447 bits (1150), Expect = e-126, Method: Compositional matrix adjust.
Identities = 216/216 (100%), Positives = 216/216 (100%)
Query: 5 DDAAIQQTLAKMGIKSSDIQPAPVAGMKTVLTNSGVLYITDDGKHIIQGPMYDVSGTAPV 64
DDAAIQQTLAKMGIKSSDIQPAPVAGMKTVLTNSGVLYITDDGKHIIQGPMYDVSGTAPV
Sbjct: 1 DDAAIQQTLAKMGIKSSDIQPAPVAGMKTVLTNSGVLYITDDGKHIIQGPMYDVSGTAPV 60
Query: 65 NVTNKMLLKQLNALEKEMIVYKAPQEKHVITVFTDITCGYSHKLHEQMADYNALGITVRY 124
NVTNKMLLKQLNALEKEMIVYKAPQEKHVITVFTDITCGYSHKLHEQMADYNALGITVRY
Sbjct: 61 NVTNKMLLKQLNALEKEMIVYKAPQEKHVITVFTDITCGYSHKLHEQMADYNALGITVRY 120
Query: 125 LAFPRQGLDSDAEKEMKAIWCAKDKNKAFDDVMAGKSVAPASCDVDIADHYALGVQLGVS 184
LAFPRQGLDSDAEKEMKAIWCAKDKNKAFDDVMAGKSVAPASCDVDIADHYALGVQLGVS
Sbjct: 121 LAFPRQGLDSDAEKEMKAIWCAKDKNKAFDDVMAGKSVAPASCDVDIADHYALGVQLGVS 180
Query: 185 GTPAVVLSNGTLVPGYQPPKEMKEFLDEHQKMTSGK 220
GTPAVVLSNGTLVPGYQPPKEMKEFLDEHQKMTSGK
Sbjct: 181 GTPAVVLSNGTLVPGYQPPKEMKEFLDEHQKMTSGK 216
Alignment: 1jzd_B against 1jpe_A
Query= 1jzd_B mol:protein length:220 thiol:disulfide interchange protein dsbc
>1jpe_A mol:protein length:151 DsbD-alpha
Length = 151
Score = 275 bits (702), Expect = 2e-74, Method: Compositional matrix adjust.
Identities = 131/132 (99%), Positives = 131/132 (99%)
Query: 1 GLFDAPGRSQFVPADQAFAFDFQQNQHDLNLTWQIKDGYYLYRKQIRITPEHAKIADVQL 60
GLFDAPGRSQFVPADQAFAFDFQQNQHDLNLTWQIKDGYYLYRKQIRITPEHAKIADVQL
Sbjct: 20 GLFDAPGRSQFVPADQAFAFDFQQNQHDLNLTWQIKDGYYLYRKQIRITPEHAKIADVQL 79
Query: 61 PQGVWHEDEFYGKSEIYRDRLTLPVTINQASAGATLTVTYQGAADAGFCYPPETKTVPLS 120
PQGVWHEDEFYGKSEIYRDRLTLPVTINQASAGATLTVTYQG ADAGFCYPPETKTVPLS
Sbjct: 80 PQGVWHEDEFYGKSEIYRDRLTLPVTINQASAGATLTVTYQGCADAGFCYPPETKTVPLS 139
Query: 121 EVVANNAAPQPV 132
EVVANNAAPQPV
Sbjct: 140 EVVANNAAPQPV 151