NOTE THAT IN THE ALIGNMENTS BELOW, GAPS MOST LIKELY INDICATE
RESIDUES MISSING IN THE ELECTRON DENSITY.
Alignment: 1mq8_A against 1iam_A
Query= 1mq8_A mol:protein length:291 intercellular adhesion molecule-1
>1iam_A mol:protein length:185 INTERCELLULAR ADHESION MOLECULE-1
Length = 185
Score = 374 bits (959), Expect = e-103, Method: Compositional matrix adjust.
Identities = 182/185 (98%), Positives = 182/185 (98%)
Query: 1 QTSVSPSKVILPRGGSVLVTCSTSCDQPKLLGIETPLPKKELLLPGNNRKVYELSNVQED 60
QTSVSPSKVILPRGGSVLVTCSTSCDQPKLLGIETPLPKKELLLPGNNRKVYELSNVQED
Sbjct: 1 QTSVSPSKVILPRGGSVLVTCSTSCDQPKLLGIETPLPKKELLLPGNNRKVYELSNVQED 60
Query: 61 SQPMCYSNCPDGQSTAKTFLTVYWTPERVELAPLPSWQPVGKNLTLRCQVEGGAPRANLT 120
SQPMCYSNCPDGQSTAKTFLTVYWTPERVELAPLPSWQPVGK LTLRCQVEGGAPRA LT
Sbjct: 61 SQPMCYSNCPDGQSTAKTFLTVYWTPERVELAPLPSWQPVGKQLTLRCQVEGGAPRAQLT 120
Query: 121 VVLLRGEKELKREPAVGEPAEVTTTVLVRRDHHGANFSCRTELDLRPQGLELFENTSAPY 180
VVLLRGEKELKREPAVGEPAEVTTTVLVRRDHHGA FSCRTELDLRPQGLELFENTSAPY
Sbjct: 121 VVLLRGEKELKREPAVGEPAEVTTTVLVRRDHHGAQFSCRTELDLRPQGLELFENTSAPY 180
Query: 181 QLQTF 185
QLQTF
Sbjct: 181 QLQTF 185
Alignment: 1mq8_B against 1mq9_A
Query= 1mq8_B mol:protein length:177 Integrin alpha-L
>1mq9_A mol:protein length:180 Integrin alpha-L
Length = 180
Score = 346 bits (887), Expect = 1e-95, Method: Compositional matrix adjust.
Identities = 173/177 (97%), Positives = 173/177 (97%)
Query: 1 VDLVFLFDGSMSLQPDEFQKILDFMKDVMKKCSNTSYQFAAVQFSTSYKTEFDFSDYVKR 60
VDLVFLFDGSMSLQPDEFQKILDFMKDVMKK SNTSYQFAAVQFSTSYKTEFDFSDYVKR
Sbjct: 4 VDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKR 63
Query: 61 KDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGARPDATKVLIIITDGEATDSGNID 120
KDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGARPDATKVLIIITDGEATDSGNID
Sbjct: 64 KDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGARPDATKVLIIITDGEATDSGNID 123
Query: 121 AAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLCTELQKKI 177
AAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFV ILDTFE LKDL TELQKKI
Sbjct: 124 AAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVCILDTFECLKDLFTELQKKI 180