NOTE THAT IN THE ALIGNMENTS BELOW, GAPS MOST LIKELY INDICATE
RESIDUES MISSING IN THE ELECTRON DENSITY.
Alignment: 1gl1_A against 1k2i_1
Query= 1gl1_A mol:protein length:245 ALPHA-CHYMOTRYPSIN
>1k2i_1 mol:protein length:245 CHYMOTRYPSINOGEN A
Length = 245
Score = 495 bits (1274), Expect = e-140, Method: Compositional matrix adjust.
Identities = 245/245 (100%), Positives = 245/245 (100%)
Query: 1 CGVPAIQPVLSGLSRIVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGV 60
CGVPAIQPVLSGLSRIVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGV
Sbjct: 1 CGVPAIQPVLSGLSRIVNGEEAVPGSWPWQVSLQDKTGFHFCGGSLINENWVVTAAHCGV 60
Query: 61 TTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSA 120
TTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSA
Sbjct: 61 TTSDVVVAGEFDQGSSSEKIQKLKIAKVFKNSKYNSLTINNDITLLKLSTAASFSQTVSA 120
Query: 121 VCLPSASDDFAAGTTCVTTGWGLTRYTNANTPDRLQQASLPLLSNTNCKKYWGTKIKDAM 180
VCLPSASDDFAAGTTCVTTGWGLTRYTNANTPDRLQQASLPLLSNTNCKKYWGTKIKDAM
Sbjct: 121 VCLPSASDDFAAGTTCVTTGWGLTRYTNANTPDRLQQASLPLLSNTNCKKYWGTKIKDAM 180
Query: 181 ICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQ 240
ICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQ
Sbjct: 181 ICAGASGVSSCMGDSGGPLVCKKNGAWTLVGIVSWGSSTCSTSTPGVYARVTALVNWVQQ 240
Query: 241 TLAAN 245
TLAAN
Sbjct: 241 TLAAN 245
Alignment: 1gl1_I against 1pmc_A
Query= 1gl1_I mol:protein length:36 PROTEASE INHIBITOR LCMI II
>1pmc_A mol:protein length:36 PROTEINASE INHIBITOR PMP-C
Length = 36
Score = 73.9 bits (180), Expect = 5e-14, Method: Compositional matrix adjust.
Identities = 36/36 (100%), Positives = 36/36 (100%)
Query: 1 EISCEPGKTFKDKCNTCRCGADGKSAACTLKACPNQ 36
EISCEPGKTFKDKCNTCRCGADGKSAACTLKACPNQ
Sbjct: 1 EISCEPGKTFKDKCNTCRCGADGKSAACTLKACPNQ 36