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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 01:48:28 2021
# Report_file: c_0777_4.html
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#====================================
# Aligned_structures: 17
#   1: usage_00697.pdb
#   2: usage_00698.pdb
#   3: usage_00699.pdb
#   4: usage_00700.pdb
#   5: usage_00701.pdb
#   6: usage_01385.pdb
#   7: usage_01386.pdb
#   8: usage_01387.pdb
#   9: usage_01388.pdb
#  10: usage_01389.pdb
#  11: usage_01390.pdb
#  12: usage_01393.pdb
#  13: usage_01416.pdb
#  14: usage_01417.pdb
#  15: usage_01488.pdb
#  16: usage_01506.pdb
#  17: usage_01507.pdb
#
# Length:         84
# Identity:       83/ 84 ( 98.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 84 ( 98.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 84 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00697.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_00698.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_00699.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_00700.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_00701.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01385.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01386.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01387.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01388.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01389.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01390.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01393.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01416.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01417.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01488.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01506.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
usage_01507.pdb         1  DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR   60
                           DKFSFGLWTVGWQARDAFGDATRTALDPVEAVHKLAEIGAYGITFHDDDLVPFGSDAQTR

usage_00697.pdb        61  DGIIAGFKKALDETGLIVPMVTT-   83
usage_00698.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
usage_00699.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
usage_00700.pdb        61  DGIIAGFKKALDETGLIVPMVTT-   83
usage_00701.pdb        61  DGIIAGFKKALDETGLIVPMVTT-   83
usage_01385.pdb        61  DGIIAGFKKALDETGLIVPMVTT-   83
usage_01386.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
usage_01387.pdb        61  DGIIAGFKKALDETGLIVPMVTT-   83
usage_01388.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
usage_01389.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
usage_01390.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
usage_01393.pdb        61  DGIIAGFKKALDETGLIVPMVTT-   83
usage_01416.pdb        61  DGIIAGFKKALDETGLIVPMVTT-   83
usage_01417.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
usage_01488.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
usage_01506.pdb        61  DGIIAGFKKALDETGLIVPMVTT-   83
usage_01507.pdb        61  DGIIAGFKKALDETGLIVPMVTTN   84
                           DGIIAGFKKALDETGLIVPMVTT 


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