################################################################################################ # 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 23:30:09 2021 # Report_file: c_0888_54.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00418.pdb # 2: usage_00452.pdb # 3: usage_00454.pdb # 4: usage_00455.pdb # 5: usage_00486.pdb # 6: usage_00523.pdb # # Length: 86 # Identity: 0/ 86 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 86 ( 12.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 86 ( 17.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00418.pdb 1 -HSDAIRTYLNLMGKS--KKDATLEACAGALQNLTASKGLMSSGMSQLIG-LKEKGLPQI 56 usage_00452.pdb 1 ---EVVRIYISLLKES--KTPAILEASAGAIQNLCAGRWTYGRYIRSALR-Q-EKALSAI 53 usage_00454.pdb 1 -QPEVVRIYISLLKES--KTPAILEASAGAIQNLCAGRWTYGRYIRSALR-Q-EKALSAI 55 usage_00455.pdb 1 -QPEVVRIYISLLKES--KTPAILEASAGAIQNLCAGRWTYGRYIRSALR-Q-EKALSAI 55 usage_00486.pdb 1 RVEFILSFIDHIAGDED-HTDGVVACAAGLIGDLCTA---FGKDVLKLVEAR-PMIHELL 55 usage_00523.pdb 1 ----GIDALVTAIRRL-PEVEEVTEPALCALRHCTARH-SLAEEAQSELR-F-CQAFPVI 52 e aga l a i usage_00418.pdb 57 ARLLQSGNSDVVRSGASLLSNM---- 78 usage_00452.pdb 54 ADLLTNEHERVVKAASGALRNLA--- 76 usage_00454.pdb 56 ADLLTNEHERVVKAASGALRNLA--- 78 usage_00455.pdb 56 ADLLTNEHERVVKAASGALRNLA--- 78 usage_00486.pdb 56 TEGRRSKTNKAKTLATWATKELRKLK 81 usage_00523.pdb 53 LDQLETLRTPVIKAALGVIRNSAL-- 76 l v a 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#################################################