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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 02:35:56 2021
# Report_file: c_1301_1.html
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#====================================
# Aligned_structures: 21
#   1: usage_00087.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00097.pdb
#   5: usage_00143.pdb
#   6: usage_00144.pdb
#   7: usage_00181.pdb
#   8: usage_00184.pdb
#   9: usage_00187.pdb
#  10: usage_00214.pdb
#  11: usage_00215.pdb
#  12: usage_00216.pdb
#  13: usage_00217.pdb
#  14: usage_00265.pdb
#  15: usage_00266.pdb
#  16: usage_00278.pdb
#  17: usage_00288.pdb
#  18: usage_00294.pdb
#  19: usage_00295.pdb
#  20: usage_00350.pdb
#  21: usage_00402.pdb
#
# Length:         48
# Identity:       47/ 48 ( 97.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 48 ( 97.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 48 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00088.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00089.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00097.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00143.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00144.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00181.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00184.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00187.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00214.pdb         1  PPELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   48
usage_00215.pdb         1  PPELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   48
usage_00216.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00217.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00265.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00266.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00278.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00288.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00294.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00295.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00350.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
usage_00402.pdb         1  -PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR   47
                            PELFGSILGTHFIEKYNHIHAAHVNIVCHRWTRMDIDGKPHPHSFIR


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