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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: Wed Jan 20 23:55:57 2021
# Report_file: c_0578_12.html
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#====================================
# Aligned_structures: 8
#   1: usage_00066.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00069.pdb
#   5: usage_00173.pdb
#   6: usage_00174.pdb
#   7: usage_00175.pdb
#   8: usage_00176.pdb
#
# Length:        109
# Identity:      100/109 ( 91.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    105/109 ( 96.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/109 (  3.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  SDFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLA-PTDLGE-NCRRDIVLELEEMGFE   58
usage_00067.pdb         1  SDFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLA-PTDLGE-NCRRDIVLELEEMGFE   58
usage_00068.pdb         1  SDFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLA-PTDLGE-NCRRDIVLELEEMGFE   58
usage_00069.pdb         1  -DFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLA-PTDLGE-NCRRDIVLELEEMGFE   57
usage_00173.pdb         1  SDFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLA-PTDLGE-NCRRDIVLELEEMGFE   58
usage_00174.pdb         1  -DFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLAPTDL-GE-NCRRDIVLELEEMGFE   57
usage_00175.pdb         1  SDFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLA-PTD-LGENCRRDIVLELEEMGFE   58
usage_00176.pdb         1  SDFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLA-PTDLGE-NCRRDIVLELEEMGFE   58
                            DFNLGPEPEFFLFKLDEKGEPTLELNDKGGYFDLA ptd ge NCRRDIVLELEEMGFE

usage_00066.pdb        59  IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF  107
usage_00067.pdb        59  IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF  107
usage_00068.pdb        59  IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF  107
usage_00069.pdb        58  IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF  106
usage_00173.pdb        59  IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF  107
usage_00174.pdb        58  IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF  106
usage_00175.pdb        59  IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF  107
usage_00176.pdb        59  IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF  107
                           IEASHHEVAPGQHEIDFKYAGAVRSCDDIQTFKLVVKTIARKHGLHATF


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