################################################################################################ # 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 03:07:22 2021 # Report_file: c_1464_18.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00009.pdb # 2: usage_00064.pdb # 3: usage_00075.pdb # 4: usage_00105.pdb # 5: usage_00106.pdb # 6: usage_00107.pdb # 7: usage_00248.pdb # 8: usage_00479.pdb # 9: usage_00598.pdb # 10: usage_00599.pdb # 11: usage_00600.pdb # 12: usage_01021.pdb # 13: usage_01035.pdb # 14: usage_01065.pdb # 15: usage_01086.pdb # 16: usage_01087.pdb # 17: usage_01283.pdb # 18: usage_01284.pdb # 19: usage_01383.pdb # 20: usage_01384.pdb # 21: usage_01389.pdb # 22: usage_01439.pdb # 23: usage_01471.pdb # 24: usage_01523.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 41 ( 90.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTI------- 24 usage_00064.pdb 1 ---------------------FHPTQLLADLLTMQEH---- 16 usage_00075.pdb 1 ---------------------FHPTQILADFLTMLEH---- 16 usage_00105.pdb 1 ---VPVINGG-------DGSNQHPTQTLLDLFSIYETQG-- 29 usage_00106.pdb 1 ---VPVINGG-------DGSNQHPTQTLLDLFSIYETQG-- 29 usage_00107.pdb 1 ---VPVINGG-------DGSNQHPTQTLLDLFSIYETQG-- 29 usage_00248.pdb 1 ---IPVINAG-------DGKHEHPTQAVIDIYTINKHF--- 28 usage_00479.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG-- 29 usage_00598.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG-- 29 usage_00599.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG-- 29 usage_00600.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG-- 29 usage_01021.pdb 1 ---ESNSQYITTVDSKISTFDD----LHG------------ 22 usage_01035.pdb 1 ATN------------------HNLHITEKLEVLAKAYSVQG 23 usage_01065.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG-- 29 usage_01086.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG-- 29 usage_01087.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG-- 29 usage_01283.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG-- 29 usage_01284.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG-- 29 usage_01383.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG-- 29 usage_01384.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQTEG-- 29 usage_01389.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQQT---- 27 usage_01439.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQG-- 29 usage_01471.pdb 1 ---VPVLNAG-------DGSNQHPTQTLLDLFTIQETQ--- 28 usage_01523.pdb 1 ---VPVLNAG-------DGSNQHPTATLLDLFTIQET---- 27 #=========================================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#################################################