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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 23:15:35 2021
# Report_file: c_1442_7.html
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#====================================
# Aligned_structures: 15
#   1: usage_06661.pdb
#   2: usage_07888.pdb
#   3: usage_08298.pdb
#   4: usage_08299.pdb
#   5: usage_08300.pdb
#   6: usage_09269.pdb
#   7: usage_11615.pdb
#   8: usage_14660.pdb
#   9: usage_15636.pdb
#  10: usage_15707.pdb
#  11: usage_16419.pdb
#  12: usage_16674.pdb
#  13: usage_19035.pdb
#  14: usage_19280.pdb
#  15: usage_20524.pdb
#
# Length:         35
# Identity:       12/ 35 ( 34.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 35 ( 48.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 35 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06661.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
usage_07888.pdb         1  SIIHCDLKPENILLCNPKRSAIKIVDFGSSCQL--   33
usage_08298.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVLSP   33
usage_08299.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
usage_08300.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
usage_09269.pdb         1  DLIYRDLKPENLLIDQ--QGYIQVTDFGFAKRV--   31
usage_11615.pdb         1  DLIYRDLKPENLLIDQ--QGYIQVTDFGFAKRV--   31
usage_14660.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
usage_15636.pdb         1  DLIYRDLKPENLLIDQ--QGYIQVTDFGFAKRV--   31
usage_15707.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
usage_16419.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVLSP   33
usage_16674.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
usage_19035.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
usage_19280.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
usage_20524.pdb         1  GIIHRDLKPENILLNE--DMHIQITDFGTAKVL--   31
                             I rDLKPEN L        Iq tDFG ak    


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