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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 02:30:10 2021
# Report_file: c_0958_71.html
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#====================================
# Aligned_structures: 20
#   1: usage_00055.pdb
#   2: usage_00230.pdb
#   3: usage_00231.pdb
#   4: usage_00232.pdb
#   5: usage_00302.pdb
#   6: usage_00330.pdb
#   7: usage_00333.pdb
#   8: usage_00335.pdb
#   9: usage_00336.pdb
#  10: usage_00551.pdb
#  11: usage_00762.pdb
#  12: usage_00763.pdb
#  13: usage_00962.pdb
#  14: usage_00963.pdb
#  15: usage_00999.pdb
#  16: usage_01000.pdb
#  17: usage_01049.pdb
#  18: usage_01360.pdb
#  19: usage_01446.pdb
#  20: usage_01478.pdb
#
# Length:         50
# Identity:       23/ 50 ( 46.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 50 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 50 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNFVLST   50
usage_00230.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_00231.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_00232.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_00302.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNFVLST   50
usage_00330.pdb         1  --VDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   48
usage_00333.pdb         1  --VDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   48
usage_00335.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTINLSHPGNLPKNVMGHNWVLST   50
usage_00336.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTINLSHPGNLPKNVMGHNWVLST   50
usage_00551.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_00762.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_00763.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_00962.pdb         1  --ATVESNDNMQFNTKDIQVSKACKEFTITLKHTGTQPKASMGHNLVIAK   48
usage_00963.pdb         1  --ATVESNDNMQFNTKDIQVSKACKEFTITLKHTGTQPKASMGHNLVIAK   48
usage_00999.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_01000.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_01049.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHNWVLST   50
usage_01360.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKCVMGHNWVLST   50
usage_01446.pdb         1  CSVDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKNVMGHSWVLS-   49
usage_01478.pdb         1  --VDIQGNDQMQFNTNAITVDKSCKQFTVNLSHPGNLPKCVMGHNWVLST   48
                                  ND MQFNT  I V K CK FT  L H G  PK  MGHn 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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