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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: Wed Jan 20 23:50:26 2021
# Report_file: c_1423_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00014.pdb
#   2: usage_00138.pdb
#   3: usage_00881.pdb
#   4: usage_00981.pdb
#   5: usage_01006.pdb
#   6: usage_01010.pdb
#   7: usage_01079.pdb
#   8: usage_01114.pdb
#
# Length:         83
# Identity:       49/ 83 ( 59.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 83 ( 59.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 83 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  SENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV   60
usage_00138.pdb         1  --------------PKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV   46
usage_00881.pdb         1  ---------------KESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV   45
usage_00981.pdb         1  --------------PKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV   46
usage_01006.pdb         1  --------------PKESILKRVKDIGYIFKEKFAKAVGAGCVAIGSQRYKLGVRLYYRV   46
usage_01010.pdb         1  SENLISYFNNCTVNPKESILKRVKDIGYIFKEKFAKAVGQGCVEIGSQRYKLGVRLYYRV   60
usage_01079.pdb         1  --------------PKESILKRVKDIGYIFKEKFAKAVGAGCVAIGSQRYKLGVRLYYRV   46
usage_01114.pdb         1  ---------------KESILKRVKDIGYIFKEKFAKAVGQG--EIGSQRYKLGVRLYYRV   43
                                          KESILKRVKDIGYIFKEKFAKAVG G   IGSQRYKLGVRLYYRV

usage_00014.pdb        61  MESMLKSEEER------------   71
usage_00138.pdb        47  MESMLKSEEERLSIQNFSKLLND   69
usage_00881.pdb        46  MESMLKSEEERLSIQNFSKLLND   68
usage_00981.pdb        47  MESMLKSEEERLSIQNFSKLLND   69
usage_01006.pdb        47  MESMLKSEEERLSIQNFSKLLND   69
usage_01010.pdb        61  MESMLKSE---------------   68
usage_01079.pdb        47  MESMLKSEEERLSIQNFSKLLND   69
usage_01114.pdb        44  MESMLKSEEERLSIQNFSKLLND   66
                           MESMLKSE               


#=========================================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.
#
################################################EOF#################################################