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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 02:50:24 2021
# Report_file: c_0985_109.html
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#====================================
# Aligned_structures: 22
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00142.pdb
#   4: usage_00209.pdb
#   5: usage_00210.pdb
#   6: usage_00215.pdb
#   7: usage_00247.pdb
#   8: usage_00249.pdb
#   9: usage_00250.pdb
#  10: usage_00277.pdb
#  11: usage_00278.pdb
#  12: usage_00280.pdb
#  13: usage_00286.pdb
#  14: usage_00422.pdb
#  15: usage_00622.pdb
#  16: usage_00646.pdb
#  17: usage_00680.pdb
#  18: usage_00822.pdb
#  19: usage_00823.pdb
#  20: usage_00846.pdb
#  21: usage_00867.pdb
#  22: usage_00868.pdb
#
# Length:         66
# Identity:       53/ 66 ( 80.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/ 66 ( 80.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 66 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG   58
usage_00090.pdb         1  --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG   58
usage_00142.pdb         1  RHPFLARYKVGFMKTGTVVALEVDHFSNVGNTQDLSQSIMERALFHMDNCYKIPNIRGTG   60
usage_00209.pdb         1  --PFLARYKVGFMKTGTVVALEVDHFSNVGNTQDLSQSIMERALFHMDNCYKIPNIRGTG   58
usage_00210.pdb         1  --PFLARYKVGFMKTGTVVALEVDHFSNVGNTQDLSQSIMERALFHMDNCYKIPNIRGTG   58
usage_00215.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00247.pdb         1  --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG   58
usage_00249.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00250.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00277.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00278.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00280.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00286.pdb         1  --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG   58
usage_00422.pdb         1  --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG   58
usage_00622.pdb         1  --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG   58
usage_00646.pdb         1  --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG   58
usage_00680.pdb         1  --PFLARYKVGFMKTGTIVALEVDHYSNAGNSRDLSHSIMERALFHMDNCYKIPNIRGTG   58
usage_00822.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00823.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00846.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00867.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
usage_00868.pdb         1  --PFLAKYKVGFMKTGTVVALEVAHFSNGGNTEDLSRSIMERALFHMDNAYKIPNIRGTG   58
                             PFLA YKVGFMKTGT VALEV H SN GN  DLS SIMERALFHMDN YKIPNIRGTG

usage_00089.pdb        59  RLCKTN   64
usage_00090.pdb        59  RLCKTN   64
usage_00142.pdb        61  RLCKTN   66
usage_00209.pdb        59  RLCKT-   63
usage_00210.pdb        59  RLCKTN   64
usage_00215.pdb        59  RICKTN   64
usage_00247.pdb        59  RLCKTN   64
usage_00249.pdb        59  RICKTN   64
usage_00250.pdb        59  RICKTN   64
usage_00277.pdb        59  RICKTN   64
usage_00278.pdb        59  RICKTN   64
usage_00280.pdb        59  RICKTN   64
usage_00286.pdb        59  RLCKTN   64
usage_00422.pdb        59  RLCKTN   64
usage_00622.pdb        59  RLCKTN   64
usage_00646.pdb        59  RLCKTN   64
usage_00680.pdb        59  RLCKTN   64
usage_00822.pdb        59  RICKTN   64
usage_00823.pdb        59  RICKTN   64
usage_00846.pdb        59  RICKTN   64
usage_00867.pdb        59  RICKTN   64
usage_00868.pdb        59  RICKTN   64
                           R CKT 


#=========================================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.
#
################################################EOF#################################################