################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 23:32:48 2021 # Report_file: c_0840_125.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00043.pdb # 2: usage_00155.pdb # 3: usage_00611.pdb # 4: usage_00612.pdb # 5: usage_00613.pdb # 6: usage_01193.pdb # # Length: 78 # Identity: 3/ 78 ( 3.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 78 ( 24.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 78 ( 20.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 ---ELKQLIDTAKENNLTMVFGETQFSTKSSEAIAAEIGAGVEL-LDPLAA--------- 47 usage_00155.pdb 1 SPRQLKEIQDFVKEYNVKTIFAEDNVNPKIAHAIAKSTGAKVKT-LSPLE-AAPSG-N-K 56 usage_00611.pdb 1 TPEQMKQAVDFVKENHIKNLLLETSVSDKSMKSLGEETGAKIYGTVYTDS-IGKKGSDGD 59 usage_00612.pdb 1 TPEQMKQAVDFVKENHIKNLLLETSVSDKSMKSLGEETGAKIYGTVYTDS-IGKKGSDGD 59 usage_00613.pdb 1 TPEQMKQAVDFVKENHIKNLLLETSVSDKSMKSLGEETGAKIYGTVYTDS-IGKKGSDGD 59 usage_01193.pdb 1 TPEQMRQAIEFVKKHKLKHLLVETSVDKKAMESLSEETKKDIFGEVYTDS-IGKEGTKGD 59 q kq dfvKe k Et v K etga usage_00043.pdb 48 DWSSNLKAVAQKIANA-- 63 usage_00155.pdb 57 TYLENLRANLEVLYQQL- 73 usage_00611.pdb 60 SYYKMMESNIKTIHESMQ 77 usage_00612.pdb 60 SYYKMMESNIKTIHESMQ 77 usage_00613.pdb 60 SYYKMMESNIKTIHESMQ 77 usage_01193.pdb 60 SYYKMMKSNIETVHGSMK 77 y n #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################