################################################################################################ # 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 00:09:05 2021 # Report_file: c_0685_39.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00294.pdb # 2: usage_00322.pdb # 3: usage_00323.pdb # 4: usage_00789.pdb # 5: usage_00830.pdb # 6: usage_00831.pdb # 7: usage_01187.pdb # 8: usage_01188.pdb # 9: usage_01189.pdb # # Length: 55 # Identity: 52/ 55 ( 94.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 55 ( 94.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 55 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00294.pdb 1 -AIPSSDQIRVAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 54 usage_00322.pdb 1 NAIPSADQIRIAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 55 usage_00323.pdb 1 NAIPSADQIRIAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 55 usage_00789.pdb 1 -AIPSSDQIRVAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 54 usage_00830.pdb 1 -AIPSSDQIRVAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 54 usage_00831.pdb 1 -AIPSSDQIRVAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 54 usage_01187.pdb 1 -AIPSSDQIRVAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 54 usage_01188.pdb 1 -AIPSSDQIRVAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 54 usage_01189.pdb 1 -AIPSSDQIRVAPSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW 54 AIPS DQIR APSLKSQRGSVWTKTKAAFENWEVEVTFRVTGRGRIGADGLAIW #=========================================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#################################################