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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 23:20:50 2021
# Report_file: c_1490_29.html
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#====================================
# Aligned_structures: 21
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00093.pdb
#   6: usage_00094.pdb
#   7: usage_00149.pdb
#   8: usage_00190.pdb
#   9: usage_00197.pdb
#  10: usage_00411.pdb
#  11: usage_00412.pdb
#  12: usage_00413.pdb
#  13: usage_00851.pdb
#  14: usage_00936.pdb
#  15: usage_00937.pdb
#  16: usage_01333.pdb
#  17: usage_01334.pdb
#  18: usage_01343.pdb
#  19: usage_01401.pdb
#  20: usage_01542.pdb
#  21: usage_01608.pdb
#
# Length:         46
# Identity:       16/ 46 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 46 ( 78.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 46 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFEVVYQQCLRCCKAFLEKTY   43
usage_00055.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFEVVYQQCLRCCKAFLEKTY   43
usage_00056.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFEVVYQQCLRCCKAFLEKTY   43
usage_00057.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFEVVYQQCLRCCKAFLEKTY   43
usage_00093.pdb         1  LLGSYDP---QKQLIIEDPYYGNDADFETVYQQCVRCCRAFLEK--   41
usage_00094.pdb         1  LLGSYDP---QKQLIIEDPYYGNDADFETVYQQCVRCCRAFLEK--   41
usage_00149.pdb         1  LFGDWNTNDGTVQTIIEDPWYGDIQDFEYNFKQITYFSKQFLKK--   44
usage_00190.pdb         1  LLGSYDP---QKQLIIEDPYYGNDADFETVYQQCVRCCRAFLEK--   41
usage_00197.pdb         1  LLGSYDP---QKQLIIEDPYYGNDADFETVYQQCVRCCRAFLEK--   41
usage_00411.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLE---   40
usage_00412.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEK--   41
usage_00413.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEK--   41
usage_00851.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEK--   41
usage_00936.pdb         1  LLGSYDP---QKQLIIEDPYYGNDADFETVYQQCVRCCRAFLEK--   41
usage_00937.pdb         1  LLGSYDP---QKQLIIEDPYYGNDADFETVYQQCVRCCRAFLEKV-   42
usage_01333.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEK--   41
usage_01334.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEK--   41
usage_01343.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEK--   41
usage_01401.pdb         1  LLGSYDP---QKQLIIEDPYYGNDADFETVYQQCVRCCRAFLEKV-   42
usage_01542.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEK--   41
usage_01608.pdb         1  LLGSYDP---QKQLIIEDPYYGNDSDFETVYQQCVRCCRAFLEK--   41
                           LlGsydp   qkQlIIEDPyYGnd DFE vyqQc rcc aFLe   


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