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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 23:19:58 2021
# Report_file: c_1488_67.html
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#====================================
# Aligned_structures: 20
#   1: usage_00622.pdb
#   2: usage_01048.pdb
#   3: usage_01049.pdb
#   4: usage_01050.pdb
#   5: usage_01051.pdb
#   6: usage_01052.pdb
#   7: usage_02547.pdb
#   8: usage_03527.pdb
#   9: usage_03528.pdb
#  10: usage_03529.pdb
#  11: usage_03530.pdb
#  12: usage_03531.pdb
#  13: usage_03532.pdb
#  14: usage_03533.pdb
#  15: usage_03534.pdb
#  16: usage_03535.pdb
#  17: usage_03536.pdb
#  18: usage_07105.pdb
#  19: usage_07622.pdb
#  20: usage_07875.pdb
#
# Length:         19
# Identity:        4/ 19 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 19 ( 68.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 19 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00622.pdb         1  GVQGYVFGVERIAALAG--   17
usage_01048.pdb         1  GVQGYVFGVERIAALAG--   17
usage_01049.pdb         1  GVQGYVFGVERIAALAGAG   19
usage_01050.pdb         1  GVQGYVFGVERIAALAGA-   18
usage_01051.pdb         1  GVQGYVFGVERIAA-----   14
usage_01052.pdb         1  GVQGYVFGVERIAALAGA-   18
usage_02547.pdb         1  GVQGYVFGVERIAAL----   15
usage_03527.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03528.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03529.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03530.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03531.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03532.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03533.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03534.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03535.pdb         1  GVQGYVFGVERIAALAG--   17
usage_03536.pdb         1  GVQGYVFGVERIAALAG--   17
usage_07105.pdb         1  -LTAIRAGIDGIAAEFG--   16
usage_07622.pdb         1  GVQGYVFGVERIAALAG--   17
usage_07875.pdb         1  GVQGYVFGVERIAA-----   14
                            vqgyvfGverIAA     


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