################################################################################################ # 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: Thu Jan 21 23:07:55 2021 # Report_file: c_1208_249.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00524.pdb # 2: usage_00527.pdb # 3: usage_00626.pdb # 4: usage_00628.pdb # 5: usage_00630.pdb # 6: usage_00717.pdb # 7: usage_02059.pdb # 8: usage_02067.pdb # 9: usage_02083.pdb # # Length: 59 # Identity: 0/ 59 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 59 ( 1.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/ 59 ( 74.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00524.pdb 1 -----L-ALDLADT---------DDA----R---VKVYVQHAG-LDWADIDRQAAVA-- 34 usage_00527.pdb 1 GRIGSL-ALDLADT---------DDA----R---VKVYVQHAG-LDWADIDRQAAVA-- 39 usage_00626.pdb 1 ------ALADLVPG---------DDF----R---VQVYLAHSG-VSAEAIDAKSAVA-- 34 usage_00628.pdb 1 ----AL-AMDLVPG---------DDF----R---VQVYLAHSG-VSAEAIDAKSAVA-- 35 usage_00630.pdb 1 ----AL-AMDLVPG---------DDF----R---VQVYLAHSG-VSAEAIDAKSAVA-- 35 usage_00717.pdb 1 ----------------LFSVSLNTGDTWEIN---SCKRLDGAE---L--RALQRRVART 35 usage_02059.pdb 1 --------------QIV-------KSLVYG-GEKGAYLFLVSGKNRL--DLGKATRL-V 34 usage_02067.pdb 1 -----L-ALDLGDW---------DAP----R---VKIYLKHLG-MSAADAGSL------ 30 usage_02083.pdb 1 -----L-ALDLGDW---------DAP----R---VKIYLKHLG-MSAADAGS------- 29 g #=========================================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#################################################