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