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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 00:10:51 2021
# Report_file: c_1115_29.html
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#====================================
# Aligned_structures: 9
#   1: usage_00520.pdb
#   2: usage_00521.pdb
#   3: usage_01140.pdb
#   4: usage_01145.pdb
#   5: usage_01146.pdb
#   6: usage_01147.pdb
#   7: usage_01148.pdb
#   8: usage_01584.pdb
#   9: usage_01585.pdb
#
# Length:         93
# Identity:       53/ 93 ( 57.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 93 ( 57.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 93 ( 30.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00520.pdb         1  ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYGYPEGKDVLRETIKFMYTDWADRH   56
usage_00521.pdb         1  ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLY-----KDVLRETIKFMYTDWADRH   51
usage_01140.pdb         1  NQGEGLKFVDGIVDNEDGVTPNDFDFSVSNFVDNLYGYPEGKDTLRETIKFMYTDWADKE   60
usage_01145.pdb         1  ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYG------VLRETIKFMYTDWADRH   50
usage_01146.pdb         1  ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYG------VLRETIKFMYTDWADRH   50
usage_01147.pdb         1  ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYG------VLRETIKFMYTDWADRH   50
usage_01148.pdb         1  ----GLKFVENIVDSDDGVSASDFDFAVSNFVDNLYG------VLRETIKFMYTDWADRH   50
usage_01584.pdb         1  --GEGLKFVDGIVDNEDGVTPNDFDFSVSNFVDNLYGYPEGKDTLRETIKFMYTDWADKE   58
usage_01585.pdb         1  --GEGLKFVDGIVDNEDGVTPNDFDFSVSNFVDNLYGYPEGKDTLRETIKFMYTDWADKE   58
                               GLKFV  IVD  DGV   DFDF VSNFVDNLY        LRETIKFMYTDWAD  

usage_00520.pdb        57  NPETRRKTLLALFTDHQWVAPAVATADLHSNFG   89
usage_00521.pdb        52  NPETRRKTLLALFTDHQWVAPAVATADLHSNFG   84
usage_01140.pdb        61  NPETRRKTLVALFTDHQW---------------   78
usage_01145.pdb        51  NPETRRKTLLALFTDHQWVAPAVATADLHSNFG   83
usage_01146.pdb        51  NPETRRKTLLALFTDHQWVAPAVATADLHSNFG   83
usage_01147.pdb        51  NPETRRKTLLALFTDHQWVAPAVATADLHSNFG   83
usage_01148.pdb        51  NPETRRKTLLALFTDHQWVAPAVATADLHSNFG   83
usage_01584.pdb        59  NPETRRKTLVALFTDH-----------------   74
usage_01585.pdb        59  NPETRRKTLVALFTDH-----------------   74
                           NPETRRKTL ALFTDH                 


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