Align pdb1.pdb 223 with pdb2.pdb 227 Twists 0 ini-len 208 ini-rmsd 1.48 
opt-equ 222 opt-rmsd 1.92 chain-rmsd 1.48 Score 563.27 align-len 227 
gaps 5 (2.20%) P-value 0.00e+00 Afp-num 19015 
Identity 41.41% Similarity 57.27% 

Block 0 afp 26 score 563.27 rmsd 1.48 gap 12 (0.05%) 

Chain 1: 16 IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKS 
            11111111111111111111 1111111111111111111111111111111111111111111111111 
Chain 2: 16 IVGGYKCEKNSQPWQVAVIN-EYLCGGVLIDPSWVITAAHCYSNNYQVLLGRNNLFKDEPFAQRRLVRQS 

Chain 1: 89 IVHPSYNS---NTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKC 
            11111111   11111111111111111111111111111111111111111111111111111111111 
Chain 2: 89 FRHPDYIPLPVHDHSNDLMLLHLSEPADITGGVKVIDLPTKEPKVGSTCLASGWGSTNPSEMVVSHDLQC

Chain 1: 158 LKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGS-GCAQKNKPGVY 
             1111111111111111111111111111111111111111111111111111111111 11111111111 
Chain 2: 158 VNIHLLSNEKCIETYKDNVTDVMLCAGEMEGGKDTCAGDSGGPLICDGVLQGITSGGATPCAKPKTPAIY 

Chain 1: 229 TKVCNYVSWIKQTIASN 
             11111111111111111 
Chain 2: 229 AKLIKFTSWIKKVMKEN 

Note: positions are from PDB; the numbers between alignments are block index