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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 00:45:59 2021
# Report_file: c_0355_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00031.pdb
#   4: usage_00032.pdb
#   5: usage_00033.pdb
#   6: usage_00034.pdb
#   7: usage_00035.pdb
#   8: usage_00036.pdb
#   9: usage_00042.pdb
#  10: usage_00043.pdb
#  11: usage_00049.pdb
#  12: usage_00050.pdb
#
# Length:        121
# Identity:      116/121 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    116/121 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/121 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  MMGRGKLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   60
usage_00030.pdb         1  -----KLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   55
usage_00031.pdb         1  ----GKLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   56
usage_00032.pdb         1  -----KLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   55
usage_00033.pdb         1  -MGRGKLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   59
usage_00034.pdb         1  MMGRGKLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   60
usage_00035.pdb         1  -MGRGKLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   59
usage_00036.pdb         1  -----KLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   55
usage_00042.pdb         1  -----KLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   55
usage_00043.pdb         1  -----KLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   55
usage_00049.pdb         1  -----KLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   55
usage_00050.pdb         1  -----KLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL   55
                                KLILIEGLDRTGKTTQCNILYKKLQPNCKLLKFPERSTRIGGLINEYLTDDSFQL

usage_00029.pdb        61  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  120
usage_00030.pdb        56  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  115
usage_00031.pdb        57  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  116
usage_00032.pdb        56  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  115
usage_00033.pdb        60  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  119
usage_00034.pdb        61  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  120
usage_00035.pdb        60  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  119
usage_00036.pdb        56  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  115
usage_00042.pdb        56  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  115
usage_00043.pdb        56  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  115
usage_00049.pdb        56  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  115
usage_00050.pdb        56  SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD  115
                           SDQAIHLLFSANRWEIVDKIKKDLLEGKNIVMDRYVYSGVAYSAAKGTNGMDLDWCLQPD

usage_00029.pdb       121  V  121
usage_00030.pdb       116  V  116
usage_00031.pdb       117  V  117
usage_00032.pdb       116  V  116
usage_00033.pdb       120  V  120
usage_00034.pdb       121  V  121
usage_00035.pdb       120  V  120
usage_00036.pdb       116  V  116
usage_00042.pdb       116  V  116
usage_00043.pdb       116  V  116
usage_00049.pdb       116  V  116
usage_00050.pdb       116  V  116
                           V


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