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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 03:16:17 2021
# Report_file: c_1269_65.html
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#====================================
# Aligned_structures: 25
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00019.pdb
#   9: usage_00020.pdb
#  10: usage_00021.pdb
#  11: usage_00022.pdb
#  12: usage_00501.pdb
#  13: usage_00502.pdb
#  14: usage_00503.pdb
#  15: usage_00626.pdb
#  16: usage_00749.pdb
#  17: usage_00854.pdb
#  18: usage_00855.pdb
#  19: usage_00856.pdb
#  20: usage_00857.pdb
#  21: usage_00910.pdb
#  22: usage_01075.pdb
#  23: usage_01076.pdb
#  24: usage_01290.pdb
#  25: usage_01291.pdb
#
# Length:         33
# Identity:       13/ 33 ( 39.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 33 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 33 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00013.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00014.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00015.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00016.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00017.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00018.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00019.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00020.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00021.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00022.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00501.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00502.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_00503.pdb         1  -GLHVLGPNAGEITQGYAVAIKMGATKEDFDRT   32
usage_00626.pdb         1  -GLHVLGPNAGEITQGYAVAIKMGATKADFDRT   32
usage_00749.pdb         1  -GLHYIGPVAGEVIQGFAAALKSGLTINTLINT   32
usage_00854.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKKQLDST   33
usage_00855.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKKQLDST   33
usage_00856.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKKQLDST   33
usage_00857.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKKQLDST   33
usage_00910.pdb         1  -GLHFLGPNAGEVTQGFALGIKCGASYAQVMQT   32
usage_01075.pdb         1  -GLHYIGPVAGEVIQGFAAALKSGLTINTLINT   32
usage_01076.pdb         1  -GLHYIGPVAGEVIQGFAAALKSGLTINTLINT   32
usage_01290.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
usage_01291.pdb         1  VGFHVLGPNAGEVTQGFAAALKCGLTKQQLDST   33
                            G H  GP AGE  QG A a K G t      T


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