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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 00:25:42 2021
# Report_file: c_0896_19.html
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#====================================
# Aligned_structures: 10
#   1: usage_00116.pdb
#   2: usage_00117.pdb
#   3: usage_00341.pdb
#   4: usage_00342.pdb
#   5: usage_00343.pdb
#   6: usage_00344.pdb
#   7: usage_00345.pdb
#   8: usage_00346.pdb
#   9: usage_00347.pdb
#  10: usage_00348.pdb
#
# Length:        111
# Identity:       77/111 ( 69.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/111 ( 69.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/111 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  TSEERARVSMIEGAAVDLRQGISRISYQPKFEQLKEGYLKDLPTTMKMWSDFLGKNPYLR   60
usage_00117.pdb         1  TSEERARVSMIEGAAVDLRQGISRISYQPKFEQLKEGYLKDLPTTMKMWSDFLGKNPYLR   60
usage_00341.pdb         1  TPEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   60
usage_00342.pdb         1  --EERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   58
usage_00343.pdb         1  TPEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   60
usage_00344.pdb         1  --EERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   58
usage_00345.pdb         1  TPEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   60
usage_00346.pdb         1  TPEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   60
usage_00347.pdb         1  TPEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   60
usage_00348.pdb         1  TPEERARISMIEGAAMDLRMGFVRVCYNPKFEEVKGDYLKELPTTLKMWSNFLGDRHYLT   60
                             EERAR SMIEGAA DLR G  R  Y PKFE  K  YLK LPTT KMWS FLG   YL 

usage_00116.pdb        61  GTSVSHVDFMVYEALDAIRYLEPHCLDHFPNLQQFMSRIEALPSIKAYMES  111
usage_00117.pdb        61  GTSVSHVDFMVYEALDAIRYLEPHCLDHFPNLQQFMSRIEALPSIKAYMES  111
usage_00341.pdb        61  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  111
usage_00342.pdb        59  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYME-  108
usage_00343.pdb        61  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  111
usage_00344.pdb        59  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  109
usage_00345.pdb        61  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  111
usage_00346.pdb        61  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  111
usage_00347.pdb        61  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  111
usage_00348.pdb        61  GSSVSHVDFMVYEALDCIRYLAPQCLEDFPKLKEFKSRIEDLPKIKAYMES  111
                           G SVSHVDFMVYEALD IRYL P CL  FP L  F SRIE LP IKAYME 


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