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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 01:17:31 2021
# Report_file: c_1375_32.html
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#====================================
# Aligned_structures: 14
#   1: usage_00233.pdb
#   2: usage_00316.pdb
#   3: usage_00348.pdb
#   4: usage_00349.pdb
#   5: usage_00350.pdb
#   6: usage_00351.pdb
#   7: usage_00352.pdb
#   8: usage_00456.pdb
#   9: usage_00457.pdb
#  10: usage_00461.pdb
#  11: usage_00539.pdb
#  12: usage_00549.pdb
#  13: usage_00550.pdb
#  14: usage_00558.pdb
#
# Length:         48
# Identity:       36/ 48 ( 75.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 48 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 48 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  APEVIKQSAYDFKADIWSLGITAIELAKGEPPNSDLHPMRVLFLIPKN   48
usage_00316.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00348.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPK-   47
usage_00349.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00350.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00351.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00352.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00456.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00457.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00461.pdb         1  APEVIQQSAYDSKADIWSLGITAIELAKGEPPNSDMHPMRVLFLIPKN   48
usage_00539.pdb         1  APEV--IKQYDFKADIWSLGITAIELAKGEPPNSDLHPMRVLFLIPKN   46
usage_00549.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00550.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
usage_00558.pdb         1  APEVIKQSAYDSKADIWSLGITAIELARGEPPHSELHPMKVLFLIPKN   48
                           APEV  qsaYD KADIWSLGITAIELA GEPP S lHPM VLFLIPK 


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