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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 00:52:27 2021
# Report_file: c_1066_32.html
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#====================================
# Aligned_structures: 12
#   1: usage_00335.pdb
#   2: usage_00336.pdb
#   3: usage_00337.pdb
#   4: usage_00338.pdb
#   5: usage_00357.pdb
#   6: usage_00394.pdb
#   7: usage_00395.pdb
#   8: usage_00483.pdb
#   9: usage_00484.pdb
#  10: usage_00530.pdb
#  11: usage_00544.pdb
#  12: usage_00545.pdb
#
# Length:         45
# Identity:       30/ 45 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 45 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 45 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00335.pdb         1  ----LNSFMRIREKYGDVFTVHLGPRPVVMLYGTEAIREALVDQA   41
usage_00336.pdb         1  ----LNSFMRIREKYGDVFTVHLGPRPVVMLYGTEAIREALVDQA   41
usage_00337.pdb         1  ----LNSFMRIREKYGDVFTVHLGPRPVVMLYGTEAIREALVDQA   41
usage_00338.pdb         1  ----LNSFMRIREKYGDVFTVHLGPRPVVMLYGTEAIREALVDQA   41
usage_00357.pdb         1  --GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
usage_00394.pdb         1  ---LLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA   42
usage_00395.pdb         1  ---LLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKA   42
usage_00483.pdb         1  --GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
usage_00484.pdb         1  RKGLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   45
usage_00530.pdb         1  ---LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQ-   41
usage_00544.pdb         1  ---LLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   42
usage_00545.pdb         1  --GLLRSFLRLREKYGDVFTVYLGSRPVVVLCGTDAIREALVDQA   43
                               L SF R REKYGDVFTV LG RPVV L G  AIREALVD  


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