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