NOTE THAT IN THE ALIGNMENTS BELOW, GAPS MOST LIKELY INDICATE
RESIDUES MISSING IN THE ELECTRON DENSITY.
Alignment: 1jiw_P against 1akl_A
Query= 1jiw_P mol:protein length:470 ALKALINE METALLOPROTEINASE
>1akl_A mol:protein length:470 ALKALINE PROTEASE
Length = 470
Score = 937 bits (2423), Expect = 0.0, Method: Compositional matrix adjust.
Identities = 470/470 (100%), Positives = 470/470 (100%)
Query: 1 GRSDAYTQVDNFLHAYARGGDELVNGHPSYTVDQAAEQILREQASWQKAPGDSVLTLSYS 60
GRSDAYTQVDNFLHAYARGGDELVNGHPSYTVDQAAEQILREQASWQKAPGDSVLTLSYS
Sbjct: 1 GRSDAYTQVDNFLHAYARGGDELVNGHPSYTVDQAAEQILREQASWQKAPGDSVLTLSYS 60
Query: 61 FLTKPNDFFNTPWKYVSDIYSLGKFSAFSAQQQAQAKLSLQSWSDVTNIHFVDAGQGDQG 120
FLTKPNDFFNTPWKYVSDIYSLGKFSAFSAQQQAQAKLSLQSWSDVTNIHFVDAGQGDQG
Sbjct: 61 FLTKPNDFFNTPWKYVSDIYSLGKFSAFSAQQQAQAKLSLQSWSDVTNIHFVDAGQGDQG 120
Query: 121 DLTFGNFSSSVGGAAFAFLPDVPDALKGQSWYLINSSYSANVNPANGNYGRQTLTHEIGH 180
DLTFGNFSSSVGGAAFAFLPDVPDALKGQSWYLINSSYSANVNPANGNYGRQTLTHEIGH
Sbjct: 121 DLTFGNFSSSVGGAAFAFLPDVPDALKGQSWYLINSSYSANVNPANGNYGRQTLTHEIGH 180
Query: 181 TLGLSHPGDYNAGEGDPTYADATYAEDTRAYSVMSYWEEQNTGQDFKGAYSSAPLLDDIA 240
TLGLSHPGDYNAGEGDPTYADATYAEDTRAYSVMSYWEEQNTGQDFKGAYSSAPLLDDIA
Sbjct: 181 TLGLSHPGDYNAGEGDPTYADATYAEDTRAYSVMSYWEEQNTGQDFKGAYSSAPLLDDIA 240
Query: 241 AIQKLYGANLTTRTGDTVYGFNSNTERDFYSATSSSSKLVFSVWDAGGNDTLDFSGFSQN 300
AIQKLYGANLTTRTGDTVYGFNSNTERDFYSATSSSSKLVFSVWDAGGNDTLDFSGFSQN
Sbjct: 241 AIQKLYGANLTTRTGDTVYGFNSNTERDFYSATSSSSKLVFSVWDAGGNDTLDFSGFSQN 300
Query: 301 QKINLNEKALSDVGGLKGNVSIAAGVTVENAIGGSGSDLLIGNDVANVLKGGAGNDILYG 360
QKINLNEKALSDVGGLKGNVSIAAGVTVENAIGGSGSDLLIGNDVANVLKGGAGNDILYG
Sbjct: 301 QKINLNEKALSDVGGLKGNVSIAAGVTVENAIGGSGSDLLIGNDVANVLKGGAGNDILYG 360
Query: 361 GLGADQLWGGAGADTFVYGDIAESSAAAPDTLRDFVSGQDKIDLSGLDAFVNGGLVLQYV 420
GLGADQLWGGAGADTFVYGDIAESSAAAPDTLRDFVSGQDKIDLSGLDAFVNGGLVLQYV
Sbjct: 361 GLGADQLWGGAGADTFVYGDIAESSAAAPDTLRDFVSGQDKIDLSGLDAFVNGGLVLQYV 420
Query: 421 DAFAGKAGQAILSYDAASKAGSLAIDFSGDAHADFAINLIGQATQADIVV 470
DAFAGKAGQAILSYDAASKAGSLAIDFSGDAHADFAINLIGQATQADIVV
Sbjct: 421 DAFAGKAGQAILSYDAASKAGSLAIDFSGDAHADFAINLIGQATQADIVV 470
Alignment: 1jiw_I against 2rn4_A
Query= 1jiw_I mol:protein length:106 PROTEINASE INHIBITOR
Query= 1jiw_I mol:protein length:106 PROTEINASE INHIBITOR
>2rn4_A mol:protein length:106 Proteinase inhibitor
Length = 106
Score = 209 bits (532), Expect = 9e-55, Method: Compositional matrix adjust.
Identities = 106/106 (100%), Positives = 106/106 (100%)
Query: 1 SSLILLSASDLAGQWTLQQDEAPAICHLELRDSEVAEASGYDLGGDTACLTRWLPSEPRA 60
SSLILLSASDLAGQWTLQQDEAPAICHLELRDSEVAEASGYDLGGDTACLTRWLPSEPRA
Sbjct: 1 SSLILLSASDLAGQWTLQQDEAPAICHLELRDSEVAEASGYDLGGDTACLTRWLPSEPRA 60
Query: 61 WRPTPAGIALLERGGLTLMLLGRQGEGDYRVQKGDGGQLVLRRATP 106
WRPTPAGIALLERGGLTLMLLGRQGEGDYRVQKGDGGQLVLRRATP
Sbjct: 61 WRPTPAGIALLERGGLTLMLLGRQGEGDYRVQKGDGGQLVLRRATP 106