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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 01:52:21 2021
# Report_file: c_0821_75.html
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#====================================
# Aligned_structures: 17
#   1: usage_00800.pdb
#   2: usage_00801.pdb
#   3: usage_00802.pdb
#   4: usage_00803.pdb
#   5: usage_00985.pdb
#   6: usage_00986.pdb
#   7: usage_00987.pdb
#   8: usage_00988.pdb
#   9: usage_00989.pdb
#  10: usage_01122.pdb
#  11: usage_01123.pdb
#  12: usage_01124.pdb
#  13: usage_01125.pdb
#  14: usage_01145.pdb
#  15: usage_01340.pdb
#  16: usage_01384.pdb
#  17: usage_01385.pdb
#
# Length:         86
# Identity:       72/ 86 ( 83.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/ 86 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 86 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00800.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_00801.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_00802.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_00803.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_00985.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_00986.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_00987.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_00988.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_00989.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_01122.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_01123.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_01124.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_01125.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_01145.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_01340.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_01384.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
usage_01385.pdb         1  RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE   60
                           RGAEQLVEILNYHISAIVEKVLIFGGDILKFAGDALLALWRVERKQLKNIITVVIKCSLE

usage_00800.pdb        61  IHGLFETQEWEEGLDI-RVKIGLAAG   85
usage_00801.pdb        61  IHGLFETQEWEEGLDI-RVKIGLAAG   85
usage_00802.pdb        61  IHGLFETQEWEEGLDI-RVKIGLAAG   85
usage_00803.pdb        61  IHGLFETQEWEEGLDI-RVKIGLAAG   85
usage_00985.pdb        61  IHGLFETI-------R--VKIGLAAG   77
usage_00986.pdb        61  IHGLFGL-------DI-RVKIGLAAG   78
usage_00987.pdb        61  IHGLFETL------DI-RVKIGLAAG   79
usage_00988.pdb        61  IHGLFL--------DI-RVKIGLAAG   77
usage_00989.pdb        61  IHGLF----------ET-VKIGLAA-   74
usage_01122.pdb        61  IHGLF----------I-RVKIGLAAG   75
usage_01123.pdb        61  IHGLFETQ-L----DI-RVKIGLAAG   80
usage_01124.pdb        61  IHGLFL--------DI-RVKIGLAAG   77
usage_01125.pdb        61  IHGLFL--------DI-RVKIGLAAG   77
usage_01145.pdb        61  IHGLFETL------DI-RVKIGLAAG   79
usage_01340.pdb        61  IHGLFETQEWEEGLDI-RVKIGLAAG   85
usage_01384.pdb        61  IHGLFETL------DI-RVKIGLAAG   79
usage_01385.pdb        61  IHGLFETQ-------I-RVKIGLAAG   78
                           IHGLF             VKIGLAA 


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