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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 01:28:21 2021
# Report_file: c_1368_34.html
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#====================================
# Aligned_structures: 15
#   1: usage_00224.pdb
#   2: usage_00313.pdb
#   3: usage_00624.pdb
#   4: usage_00627.pdb
#   5: usage_00631.pdb
#   6: usage_00636.pdb
#   7: usage_00833.pdb
#   8: usage_01038.pdb
#   9: usage_01045.pdb
#  10: usage_01047.pdb
#  11: usage_01083.pdb
#  12: usage_01104.pdb
#  13: usage_01217.pdb
#  14: usage_01220.pdb
#  15: usage_01222.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 59 (  3.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 59 ( 55.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00224.pdb         1  SPAHYQHILSAY--H-----LTDA---TPQKQAETLFCLSTAFARYSSSAIFG------   43
usage_00313.pdb         1  -PRIASEWNRVFRQL-----P-TEADIQEMYEEFEEILFAILPRYA-------------   39
usage_00624.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_00627.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_00631.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_00636.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_00833.pdb         1  -THADYVLEMNM---AKTSQTVATFLDELAQKLKPLGEQERAVILELKRA---ECERRG   52
usage_01038.pdb         1  --------SWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   39
usage_01045.pdb         1  --------SWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   39
usage_01047.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_01083.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_01104.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_01217.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_01220.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
usage_01222.pdb         1  --TGAYWRSWYN-SP-----TFEDDLEHLYQQLEPLYLNLHAFVRRALHR---RYG---   45
                                                              l     a                 


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