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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 23:19:57 2021
# Report_file: c_1487_34.html
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#====================================
# Aligned_structures: 20
#   1: usage_00720.pdb
#   2: usage_00723.pdb
#   3: usage_01372.pdb
#   4: usage_01385.pdb
#   5: usage_02676.pdb
#   6: usage_02677.pdb
#   7: usage_02678.pdb
#   8: usage_02679.pdb
#   9: usage_03648.pdb
#  10: usage_03649.pdb
#  11: usage_03650.pdb
#  12: usage_03944.pdb
#  13: usage_03949.pdb
#  14: usage_03952.pdb
#  15: usage_03953.pdb
#  16: usage_03954.pdb
#  17: usage_03955.pdb
#  18: usage_04284.pdb
#  19: usage_04285.pdb
#  20: usage_05027.pdb
#
# Length:         73
# Identity:       70/ 73 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/ 73 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 73 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00720.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_00723.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
usage_01372.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_01385.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
usage_02676.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_02677.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_02678.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
usage_02679.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_03648.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_03649.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_03650.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_03944.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
usage_03949.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_03952.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
usage_03953.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_03954.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
usage_03955.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
usage_04284.pdb         1  PRKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   60
usage_04285.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
usage_05027.pdb         1  -RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE   59
                            RKDWYELTRATNWTPSYVTEEQLFPERMSGHMGIPLEKWESYDEPYKTSYPEYVSIQRE

usage_00720.pdb        61  KDAGAYSVKAAL-   72
usage_00723.pdb        60  KDAGAYSVKAALE   72
usage_01372.pdb        61  KDAGAYSVKAAL-   72
usage_01385.pdb        60  KDAGAYSVKAAL-   71
usage_02676.pdb        61  KDAGAYSVKAALE   73
usage_02677.pdb        61  KDAGAYSVKAAL-   72
usage_02678.pdb        60  KDAGAYSVKAALE   72
usage_02679.pdb        61  KDAGAYSVKAALE   73
usage_03648.pdb        61  KDAGAYSVKAAL-   72
usage_03649.pdb        61  KDAGAYSVKAA--   71
usage_03650.pdb        61  KDAGAYSVKAAL-   72
usage_03944.pdb        60  KDAGAYSVKAAL-   71
usage_03949.pdb        61  KDAGAYSVKAAL-   72
usage_03952.pdb        60  KDAGAYSVKAAL-   71
usage_03953.pdb        61  KDAGAYSVKAAL-   72
usage_03954.pdb        60  KDAGAYSVKAAL-   71
usage_03955.pdb        60  KDAGAYSVKAAL-   71
usage_04284.pdb        61  KDAGAYSVKAAL-   72
usage_04285.pdb        60  KDAGAYSVKAALE   72
usage_05027.pdb        60  KDAGAYSVKAAL-   71
                           KDAGAYSVKAA  


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