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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 02:58:11 2021
# Report_file: c_1148_225.html
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#====================================
# Aligned_structures: 23
#   1: usage_00767.pdb
#   2: usage_01053.pdb
#   3: usage_01070.pdb
#   4: usage_01131.pdb
#   5: usage_01251.pdb
#   6: usage_01347.pdb
#   7: usage_01410.pdb
#   8: usage_01411.pdb
#   9: usage_01412.pdb
#  10: usage_01413.pdb
#  11: usage_01470.pdb
#  12: usage_01471.pdb
#  13: usage_01542.pdb
#  14: usage_02988.pdb
#  15: usage_02989.pdb
#  16: usage_02990.pdb
#  17: usage_02991.pdb
#  18: usage_03235.pdb
#  19: usage_03502.pdb
#  20: usage_03674.pdb
#  21: usage_03676.pdb
#  22: usage_03798.pdb
#  23: usage_03931.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 42 ( 26.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 42 ( 73.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00767.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------M   33
usage_01053.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01070.pdb         1  ------------TKLEQQEN-----GEWVASVVVYPCETEM-   24
usage_01131.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTG-------------   28
usage_01251.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01347.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01410.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01411.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01412.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01413.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01470.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01471.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_01542.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_02988.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_02989.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_02990.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_02991.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_03235.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_03502.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_03674.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
usage_03676.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------M   33
usage_03798.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------M   33
usage_03931.pdb         1  LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR---------   32
                                       wtyqiyq      lktg             


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