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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 23:12:53 2021
# Report_file: c_0673_271.html
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#====================================
# Aligned_structures: 13
#   1: usage_00032.pdb
#   2: usage_00126.pdb
#   3: usage_00381.pdb
#   4: usage_00543.pdb
#   5: usage_00544.pdb
#   6: usage_00606.pdb
#   7: usage_00650.pdb
#   8: usage_00822.pdb
#   9: usage_00823.pdb
#  10: usage_00869.pdb
#  11: usage_01225.pdb
#  12: usage_01860.pdb
#  13: usage_01866.pdb
#
# Length:         58
# Identity:        8/ 58 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 58 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 58 ( 24.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00032.pdb         1  ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF   50
usage_00126.pdb         1  ------IPLLRSS--ISGSGRYTLLHLTNYADETISVAVDVTNVYIMGYLAGDVSYFF   50
usage_00381.pdb         1  ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF   50
usage_00543.pdb         1  ERKLYDIPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG------   50
usage_00544.pdb         1  ERKLYDIPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG------   50
usage_00606.pdb         1  ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF   50
usage_00650.pdb         1  ------LPVLRRESEVQVKNRFVLVRLTNYNGDTVTSAVDVTNLYLVAFSANGNSYFF   52
usage_00822.pdb         1  ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF   50
usage_00823.pdb         1  ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF   50
usage_00869.pdb         1  ERKLYDIPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG------   50
usage_01225.pdb         1  ADVRHEIPVLPNRVGLPINQRFILVELSNHAELSVTLALDVTNAYVVGYRAG------   52
usage_01860.pdb         1  -GLIYGIPVLRDPSTVEKPNQYVTVELSYSDTVSIQLGIDLTNAYVVAYRAG------   51
usage_01866.pdb         1  ERKLYDIPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG------   50
                                 iP Lr         r  l  L n        a DvTN Y   y Ag      


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