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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 23:08:10 2021
# Report_file: c_1401_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00491.pdb
#   2: usage_00492.pdb
#   3: usage_00493.pdb
#   4: usage_00494.pdb
#   5: usage_00544.pdb
#   6: usage_00545.pdb
#   7: usage_00546.pdb
#   8: usage_00547.pdb
#   9: usage_00744.pdb
#
# Length:         71
# Identity:        2/ 71 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 71 ( 67.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 71 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00491.pdb         1  DPILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG   57
usage_00492.pdb         1  DPILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG   57
usage_00493.pdb         1  DPILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG   57
usage_00494.pdb         1  DPILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG   57
usage_00544.pdb         1  -PILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG   56
usage_00545.pdb         1  -PILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG   56
usage_00546.pdb         1  -PILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG   56
usage_00547.pdb         1  -PILRFLVVSLAFYGMSTFEGPMMAIKTVNALSH-YTDWTIGHVHAGALG--WVAMVSIG   56
usage_00744.pdb         1  -----------APVMIFLVAAYFVYAG-------IF-TQKEIDAISNVMDKSNF-LNLFI   40
                                      Afygmstfegpmmaik        y dwtighvhagalg  wv mvsig

usage_00491.pdb        58  ALYHLVPKVFG   68
usage_00492.pdb        58  ALYHLVPKVFG   68
usage_00493.pdb        58  ALYHLVPKVFG   68
usage_00494.pdb        58  ALYHLVPKVFG   68
usage_00544.pdb        57  ALYHLVPKVFG   67
usage_00545.pdb        57  ALYHLVPKVFG   67
usage_00546.pdb        57  ALYHLVPKVFG   67
usage_00547.pdb        57  ALYHLVPKVFG   67
usage_00744.pdb        41  AVLITGAILSV   51
                           Alyhlvpkvfg


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