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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 23:30:21 2021
# Report_file: c_1488_232.html
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#====================================
# Aligned_structures: 31
#   1: usage_01154.pdb
#   2: usage_01185.pdb
#   3: usage_01247.pdb
#   4: usage_01460.pdb
#   5: usage_02483.pdb
#   6: usage_02484.pdb
#   7: usage_02498.pdb
#   8: usage_02527.pdb
#   9: usage_02528.pdb
#  10: usage_02566.pdb
#  11: usage_02567.pdb
#  12: usage_02576.pdb
#  13: usage_02583.pdb
#  14: usage_02584.pdb
#  15: usage_02614.pdb
#  16: usage_02635.pdb
#  17: usage_02636.pdb
#  18: usage_02637.pdb
#  19: usage_02644.pdb
#  20: usage_03902.pdb
#  21: usage_03922.pdb
#  22: usage_05769.pdb
#  23: usage_05779.pdb
#  24: usage_06655.pdb
#  25: usage_06667.pdb
#  26: usage_06669.pdb
#  27: usage_07870.pdb
#  28: usage_07948.pdb
#  29: usage_08506.pdb
#  30: usage_08662.pdb
#  31: usage_08685.pdb
#
# Length:         26
# Identity:       26/ 26 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 26 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 26 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01154.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_01185.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_01247.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_01460.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02483.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02484.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02498.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02527.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02528.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02566.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02567.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02576.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02583.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02584.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02614.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02635.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02636.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02637.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_02644.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_03902.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_03922.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_05769.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_05779.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_06655.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_06667.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_06669.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_07870.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_07948.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_08506.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_08662.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
usage_08685.pdb         1  QFCMNGLVFADRTPHPALTEAKHQQQ   26
                           QFCMNGLVFADRTPHPALTEAKHQQQ


#=========================================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.
#
################################################EOF#################################################