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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 00:26:49 2021
# Report_file: c_1198_21.html
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#====================================
# Aligned_structures: 10
#   1: usage_00372.pdb
#   2: usage_00373.pdb
#   3: usage_00420.pdb
#   4: usage_01563.pdb
#   5: usage_02399.pdb
#   6: usage_02400.pdb
#   7: usage_02401.pdb
#   8: usage_02402.pdb
#   9: usage_02403.pdb
#  10: usage_02404.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 44 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 44 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00372.pdb         1  -VVLAIGNPY-NLGQTITQGIISAT-G-RIGLNPTGRQNFLQTD   40
usage_00373.pdb         1  -VVLAIGNPY-NLGQTITQGIISAT-G-RIGLNPTGRQNFLQTD   40
usage_00420.pdb         1  SELTLSITTPVG-TKFVCRTPFIGT-HT--------D-KFLLVE   33
usage_01563.pdb         1  -YTVAIGNPF-GLGETVTSGIVSALG-----------ENFIQTD   31
usage_02399.pdb         1  -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD   40
usage_02400.pdb         1  -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD   40
usage_02401.pdb         1  -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD   40
usage_02402.pdb         1  -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD   40
usage_02403.pdb         1  -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD   40
usage_02404.pdb         1  -YTVAIGNPF-GLGETVTSGIVSAL-G-RSGLNAENYENFIQTD   40
                               aignp    g t t gi sa              nF qtd


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