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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 23:21:37 2021
# Report_file: c_1250_23.html
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#====================================
# Aligned_structures: 23
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00052.pdb
#   6: usage_00053.pdb
#   7: usage_00666.pdb
#   8: usage_00667.pdb
#   9: usage_00668.pdb
#  10: usage_00669.pdb
#  11: usage_00670.pdb
#  12: usage_00671.pdb
#  13: usage_00672.pdb
#  14: usage_00673.pdb
#  15: usage_00674.pdb
#  16: usage_00675.pdb
#  17: usage_00676.pdb
#  18: usage_00677.pdb
#  19: usage_00678.pdb
#  20: usage_00679.pdb
#  21: usage_00680.pdb
#  22: usage_00681.pdb
#  23: usage_01428.pdb
#
# Length:         43
# Identity:        5/ 43 ( 11.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 43 ( 74.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 43 ( 23.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDDAVGVVGCTIEDGRIVS   40
usage_00049.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDDAVGVVGCTIEDGRIVS   40
usage_00050.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDDAVGVVGCTIEDGRIVS   40
usage_00051.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDDAVGVVGCTIEDGRIVS   40
usage_00052.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDDAVGVVGCTIEDGRIVS   40
usage_00053.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDDAVGVVGCTIEDGRIVS   40
usage_00666.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00667.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00668.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00669.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00670.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00671.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00672.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00673.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00674.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00675.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00676.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00677.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00678.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00679.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00680.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_00681.pdb         1  KAVTMLIRGT---TEHVIEEVARAVDAAVGVVGCTIEDGRIVS   40
usage_01428.pdb         1  ---LMVVCSLSYIL-EQCYIAVGQICMGVSLMGL---DSCIIG   36
                              tMlirgt   t hvieevaravd aVgvvGc   DgrIvs


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