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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 03:25:00 2021
# Report_file: c_0935_52.html
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#====================================
# Aligned_structures: 26
#   1: usage_00047.pdb
#   2: usage_00068.pdb
#   3: usage_00191.pdb
#   4: usage_00198.pdb
#   5: usage_00199.pdb
#   6: usage_00200.pdb
#   7: usage_00203.pdb
#   8: usage_00204.pdb
#   9: usage_00205.pdb
#  10: usage_00206.pdb
#  11: usage_00207.pdb
#  12: usage_00208.pdb
#  13: usage_00824.pdb
#  14: usage_00850.pdb
#  15: usage_01032.pdb
#  16: usage_01080.pdb
#  17: usage_01147.pdb
#  18: usage_01174.pdb
#  19: usage_01228.pdb
#  20: usage_01299.pdb
#  21: usage_01331.pdb
#  22: usage_01360.pdb
#  23: usage_01377.pdb
#  24: usage_01423.pdb
#  25: usage_01424.pdb
#  26: usage_01574.pdb
#
# Length:         41
# Identity:        3/ 41 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 41 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 41 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  QFYSVEVGDSTFTVLKRYQNLKPIGSG--IVCA--------   31
usage_00068.pdb         1  QFYSVEVGDSTFTVLKRYQNLKPIGSGG-IVCAA-------   33
usage_00191.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_00198.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_00199.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_00200.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_00203.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_00204.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_00205.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSS--VCA---------   30
usage_00206.pdb         1  TFYRQELN-TIWEVPERYQNLSPVGSGAYGSVC--A-----   33
usage_00207.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_00208.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_00824.pdb         1  TFYRQEL---IWEVPERYQNLSPVGSGAYGSVC-A------   31
usage_00850.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_01032.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSS--VCA---------   30
usage_01080.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_01147.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_01174.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_01228.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSG--SVCA--------   31
usage_01299.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_01331.pdb         1  GFYKQDVNKTAWELPKTYVSPTHVGSGAYGSVC--SAIDKR   39
usage_01360.pdb         1  QFYSVEVGDSTFTVLKRYQNLKPIGSGAQGIVC-AA-----   35
usage_01377.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_01423.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSGAYGSVC-A------   34
usage_01424.pdb         1  TFYRQELNKTIWEVPERYQNLSPVSVC---A----------   28
usage_01574.pdb         1  TFYRQELNKTIWEVPERYQNLSPVGSV---CAA--------   30
                            FY  e       v  rYqnl p gs               


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