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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 02:49:41 2021
# Report_file: c_1290_62.html
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#====================================
# Aligned_structures: 22
#   1: usage_00044.pdb
#   2: usage_00111.pdb
#   3: usage_00119.pdb
#   4: usage_00124.pdb
#   5: usage_00126.pdb
#   6: usage_00127.pdb
#   7: usage_00128.pdb
#   8: usage_00129.pdb
#   9: usage_00130.pdb
#  10: usage_00173.pdb
#  11: usage_00174.pdb
#  12: usage_00180.pdb
#  13: usage_00188.pdb
#  14: usage_00215.pdb
#  15: usage_00275.pdb
#  16: usage_00276.pdb
#  17: usage_00381.pdb
#  18: usage_00535.pdb
#  19: usage_00556.pdb
#  20: usage_00557.pdb
#  21: usage_00558.pdb
#  22: usage_00559.pdb
#
# Length:         46
# Identity:       39/ 46 ( 84.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 46 ( 91.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 46 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  YVYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00111.pdb         1  YIYADGKMVNEALVRQGLAKVAYAYAPNNTHEQHLRKSEAQAKKEK   46
usage_00119.pdb         1  YIYADGKMLNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00124.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00126.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00127.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00128.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00129.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00130.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00173.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00174.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQLLRKSEAQAKKEK   46
usage_00180.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00188.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKGNNTHEQHLRKSEAQAKKEK   46
usage_00215.pdb         1  YLYADGKMLNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00275.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYGPNNTHEQHLRKSEAQAKKEK   46
usage_00276.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYEPNNTHEQHLRKSEAQAKKEK   46
usage_00381.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00535.pdb         1  YIYADGKMLNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00556.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
usage_00557.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNCHEQHLRKSEAQAKKEK   46
usage_00558.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNVHEQHLRKSEAQAKKEK   46
usage_00559.pdb         1  YIYADGKMVNEALVRQGLAKVAYVYKPNNTHEQHLRKSEAQAKKEK   46
                           Y YADGKM NEALVRQGLAKVAYvY pNN HEQhLRKSEAQAKKEK


#=========================================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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