Align 1so0_.pdb 344 with 1jmm_.pdb 377 Twists 4 ini-len 128 ini-rmsd 5.81 opt-equ 152 opt-rmsd 4.23 chain-rmsd 16.76 Score 95.84 align-len 343 gaps 191 (55.69%) P-value 8.17e-01 Afp-num 43507 Identity 7.29% Similarity 14.29% Block 0 afp 2 score 37.65 rmsd 1.61 gap 13 (0.45%) Block 1 afp 7 score 56.39 rmsd 7.31 gap 23 (0.29%) Block 2 afp 2 score 13.89 rmsd 3.63 gap 25 (0.61%) Block 3 afp 2 score 33.40 rmsd 1.60 gap 4 (0.20%) Block 4 afp 3 score 36.14 rmsd 5.88 gap 2 (0.08%) . : . : . : . : . : . : . : Chain 1: 34 ISWGCTITALEVKDRQGRASDVVLGFAELEGYLQKQPYFGAVIGRVANRIAKGTFKVDGKEYHLAINKEP 1111 Chain 2: 521 LTTDGKFLKASAVDDAFSKSTSKAKYVQKILQLDDLDITNLEQSNDVASSMELYGNFGDKAGWSTTVSNN . : . : . : . : . : . : . : Chain 1: 104 NSLHGGVRGFDKVLWTPRVLS-------------NGVQFSRISPDGEEGYPGELKVWVTYTLDGGELIVN 111111111 111111111111 2222222222222 222222 Chain 2: 591 SQVKWGSVLLERGQSATATYTNLQNSYYNGKKISKIVYKYTVDPKSK---FQGQKVWLGIFTD-PTLGVF . : . : . : . : . : . : . : Chain 1: 161 YRAQA--SQATPVNLTNHSYFNLAGQASPNINDHEVTIEADTYLPVDETLIPTGEVAPVQGTAFDLRKPV 22222 222222222222222222222222222222222 2 3333333 Chain 2: 657 ASAYTGQVEKNTSIFIKNEFTFYDEDGKPINFDNALLSVASLNREHNSIEMAKDYS-------GKFVKIS . : . : . : . : . : . : . : Chain 1: 229 ELGKHLQDFHLNGFDHNFCLKGSKEKHFCARVHHAAS-------------------------------GR 33333 3333333333 44 Chain 2: 720 GSSIGEK--------------------NGMIYATDTLNFKQGEGGSRWTMYKNSQAGSGWDSSDAPNSWY . : . : . : . : . : . : Chain 1: 268 VLEVYTTQ---PGVQFYTGNFLDGTLKGKNGAV------YPKHSGFCLETQNWPDAVNQPRFP 44444444 4444444444444 555555555555555555555555 Chain 2: 770 GAGAIKMSGPNNHVTVGATSATNVMPVSDMPVVPGKDNTDGKKPNIWYSLNGKIRAVNVPKVT Note: positions are from PDB; the numbers between alignments are block index