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# 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 23:18:21 2021
# Report_file: c_1489_42.html
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#====================================
# Aligned_structures: 18
#   1: usage_00736.pdb
#   2: usage_00737.pdb
#   3: usage_00744.pdb
#   4: usage_00745.pdb
#   5: usage_00747.pdb
#   6: usage_00748.pdb
#   7: usage_00769.pdb
#   8: usage_00770.pdb
#   9: usage_01683.pdb
#  10: usage_01684.pdb
#  11: usage_01902.pdb
#  12: usage_02238.pdb
#  13: usage_02239.pdb
#  14: usage_02240.pdb
#  15: usage_02241.pdb
#  16: usage_02902.pdb
#  17: usage_04058.pdb
#  18: usage_04059.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 55 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 55 ( 60.0%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00736.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHILARAFLRE-IG----------   40
usage_00737.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHILARAFLRE-IG----------   40
usage_00744.pdb         1  ----TQAAFNEVLKTLYPAALAWARVHPSVAGHMILARAFLREIG----------   41
usage_00745.pdb         1  ----TQAAFNEVLKTLYPAALAWARVHPSVAGHMILARAFLREIG----------   41
usage_00747.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVAPSVAGHMILARAFLREIG----------   41
usage_00748.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVAPSVAGHMILARAFLREIG----------   41
usage_00769.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG----------   41
usage_00770.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREI-----------   40
usage_01683.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG----------   41
usage_01684.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG----------   41
usage_01902.pdb         1  ----REDLANLMKK------------YYPGEKAWSVSLKIFGKMNLKVLCERAKE   39
usage_02238.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG----------   41
usage_02239.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG----------   41
usage_02240.pdb         1  ----TQAAFNEVLKTLYPAALAIDRVHPSVAGHMILARAFLREIG----------   41
usage_02241.pdb         1  ----TQAAFNEVLKTLYPAALAIDRVHPSVAGHMILARAFLREI-----------   40
usage_02902.pdb         1  LPAERADMPRTM-----PAAL--------HWDRILFCAKEATYKA----W-----   33
usage_04058.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG----------   41
usage_04059.pdb         1  ----TQAAFNEVLKTLYPAALAWDRVHPSVAGHMILARAFLREIG----------   41
                                    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.
#
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