Align d1i5pa3.pdb 263 with d1ji6a3.pdb 227
Twists 0 ini-len 200 ini-rmsd 2.17 opt-equ 211 opt-rmsd 2.24 chain-rmsd 2.17 Score 523.01 align-len 226 gaps 15 (6.64%)
P-value 0.00e+00 Afp-num 36447 Identity 20.35% Similarity 40.71%

Chain 1: 1 YVAPVVGTVSSFLLKKVGSLIGKR---ILSELWGIIFPSGSTNLMQDILRETEQFLNQRLNTDTLARVNA
111111111111111111111111 11111111111 1111111111111111111111111111111
Chain 2: 1 DAVGTGISVVGQILGVVGVPFAGALTSFYQSFLNTIWP-SDADPWKAFMAQVEVLIDKKIEEYAKSKALA

Chain 1: 68 ELIGLQANIREFNQQVDNFLNPTQN----PVPLSITSSVNTMQQLFLNRLPQFQIQGYQLLLLPLFAQAA
1111111111111111111111 11111111111111111111111111111111111111111
Chain 2: 70 ELQGLQNNFEDYVNALNSWKKTPLSLRSKRSQDRIRELFSQAESHFRNSMPSFAVSKFEVLFLPTYAQAA

Chain 1: 134 NMHLSFIRDVILNADEWGISAATLRTYRDYLRNYTRDYSNYCINTYQTAFRGLNT----RLHDMLEFRTY
1111111111111111111111111111111111111111111111111111111 11111111111
Chain 2: 140 NTHLLLLKDAQVFGEEWGYSSEDVAEFYHRQLKLTQQYTDHCVNWYNVGLNGLRGSTYDAWVKFNRFRRE

Chain 1: 200 MFLNVFEYVSIWSLFK
1111111111111111
Chain 2: 210 MTLTVLDLIVLFPFYD

Note: positions are the indices of the aligned residues starting with 1; the numbers between alignments are block index