################################################################################################ # 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 02:40:11 2021 # Report_file: c_1203_48.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00088.pdb # 2: usage_00385.pdb # 3: usage_00512.pdb # 4: usage_00513.pdb # 5: usage_00514.pdb # 6: usage_00515.pdb # 7: usage_00516.pdb # 8: usage_00517.pdb # 9: usage_00518.pdb # 10: usage_00519.pdb # 11: usage_00520.pdb # 12: usage_00521.pdb # 13: usage_00522.pdb # 14: usage_00523.pdb # 15: usage_00524.pdb # 16: usage_00525.pdb # 17: usage_00526.pdb # 18: usage_00527.pdb # 19: usage_00528.pdb # 20: usage_00529.pdb # 21: usage_00626.pdb # # Length: 46 # Identity: 0/ 46 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 46 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 46 ( 84.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 -------DC--HSVYRGTKTRFHYTGAGSVRFGQ------------ 25 usage_00385.pdb 1 AVSLIDR-QSCNILSLD------------GITLRLS---------- 23 usage_00512.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00513.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00514.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00515.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00516.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00517.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00518.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00519.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00520.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00521.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00522.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00523.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00524.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00525.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00526.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00527.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00528.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00529.pdb 1 -PMVAVNAG--DRFEAHIEGI-------GSVAATFS---------- 26 usage_00626.pdb 1 --------------TAVPVDG-------FGEVV-I-EGIGGTISKS 23 #=========================================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#################################################