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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 00:40:52 2021
# Report_file: c_1456_22.html
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#====================================
# Aligned_structures: 11
#   1: usage_00139.pdb
#   2: usage_00184.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00253.pdb
#   6: usage_00254.pdb
#   7: usage_00255.pdb
#   8: usage_00607.pdb
#   9: usage_01127.pdb
#  10: usage_01221.pdb
#  11: usage_01514.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 41 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 41 ( 63.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00139.pdb         1  HSVAVIGAPF-SQGQKR----KGVE----HGPAAIREA---   29
usage_00184.pdb         1  HSVAVIGAPF-SQGQKR----KGVE----HGPAAIREA---   29
usage_00250.pdb         1  -SVAVIGAPF-SQGQKR----KGVE----H-----------   20
usage_00251.pdb         1  -SVAVIGAPF-SQGQKR----KGVE----H-----------   20
usage_00253.pdb         1  -SVAVIGAPF-SQGQKR----KGVE----HGPAAIREA---   28
usage_00254.pdb         1  HSVAVIGAPF-SQGQKR----KGVE----HGPAAIREA---   29
usage_00255.pdb         1  HSVAVIGAPF-SQGQKR----KGVE----HGPAAIREA---   29
usage_00607.pdb         1  -D-VVHVM-L-DG--SR----SKIFDKDST-FGSVGVH-NL   29
usage_01127.pdb         1  -PIEIIGAPF-SKG-PR----GGVE----KGPAALRKAG--   28
usage_01221.pdb         1  -HMIELSLIGIG--TGNPRHITGQA----VDAMNA------   28
usage_01514.pdb         1  HSVAVIGAPF-SQGQKR----KGVE----HGPAAIREA---   29
                                           r     g                  


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