################################################################################################
# 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 01:54:27 2021
# Report_file: c_1183_60.html
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#====================================
# Aligned_structures: 17
#   1: usage_00236.pdb
#   2: usage_00237.pdb
#   3: usage_00238.pdb
#   4: usage_00239.pdb
#   5: usage_00241.pdb
#   6: usage_00411.pdb
#   7: usage_00413.pdb
#   8: usage_00525.pdb
#   9: usage_00545.pdb
#  10: usage_00857.pdb
#  11: usage_00913.pdb
#  12: usage_00915.pdb
#  13: usage_00923.pdb
#  14: usage_00925.pdb
#  15: usage_00958.pdb
#  16: usage_01050.pdb
#  17: usage_01052.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 27 ( 44.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00236.pdb         1  TTIMAVQFNGG-VVLGAD-SRT-TT--   22
usage_00237.pdb         1  TTIMAVQFNGG-VVLGAD-SRT-TT--   22
usage_00238.pdb         1  TTIMAVQFNGG-VVLGAD-SRT-TT--   22
usage_00239.pdb         1  TTIMAVEFDGG-VVVGSD-SRV-SA--   22
usage_00241.pdb         1  TTIMAVEFDGG-VVVGSD-SRV-SA--   22
usage_00411.pdb         1  TTIMAVQFDGG-VVLGAD-SRT-TT--   22
usage_00413.pdb         1  TTIMAVQFDGG-VVLGAD-SRT-TT--   22
usage_00525.pdb         1  SIVALD-PD-TGKYKWHYQETPG----   21
usage_00545.pdb         1  ---LVVKTVEG-DRKVSG-SAY-RETK   21
usage_00857.pdb         1  TTIVGVKFNNG-VVIAAD-TRS-TQ--   22
usage_00913.pdb         1  TTIMAVQFDGG-VVLGAD-SRT-TT--   22
usage_00915.pdb         1  TTIMAVQFDGG-VVLGAD-SRT-TT--   22
usage_00923.pdb         1  TTIMAVQFDGG-VVLGAD-SRT-TT--   22
usage_00925.pdb         1  TTIMAVQFDGG-VVLGAD-SRT-TT--   22
usage_00958.pdb         1  TTIVSVRRNGQ-VVVGGD-GQV-SL--   22
usage_01050.pdb         1  TTIMAVQFDGG-VVLGAD-SRT-TT--   22
usage_01052.pdb         1  TTIMAVQFDGG-VVLGAD-SRT-TT--   22
                                v                     


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