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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 02:18:55 2021
# Report_file: c_1362_109.html
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#====================================
# Aligned_structures: 19
#   1: usage_00102.pdb
#   2: usage_00257.pdb
#   3: usage_00760.pdb
#   4: usage_00799.pdb
#   5: usage_00800.pdb
#   6: usage_00808.pdb
#   7: usage_00809.pdb
#   8: usage_00810.pdb
#   9: usage_00811.pdb
#  10: usage_00812.pdb
#  11: usage_00813.pdb
#  12: usage_00840.pdb
#  13: usage_00841.pdb
#  14: usage_00842.pdb
#  15: usage_00843.pdb
#  16: usage_01009.pdb
#  17: usage_01010.pdb
#  18: usage_01011.pdb
#  19: usage_01012.pdb
#
# Length:         43
# Identity:        5/ 43 ( 11.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 43 ( 74.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 43 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00257.pdb         1  GGSRPLQSAPGVYN-EQMFQGLDFVISEAKKYGIHLIMSLV--   40
usage_00760.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00799.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00800.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00808.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00809.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00810.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00811.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00812.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00813.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00840.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00841.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00842.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_00843.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_01009.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_01010.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_01011.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
usage_01012.pdb         1  -GSSYG---FQ-YSPGQRVEFLVNAWKAK---KCPMGFAYDTR   35
                            GSsyg   fq Ys gQrvefLvnawkak   kcpmgfayd  


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