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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 01:59:43 2021
# Report_file: c_0511_4.html
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#====================================
# Aligned_structures: 18
#   1: usage_00007.pdb
#   2: usage_00021.pdb
#   3: usage_00022.pdb
#   4: usage_00023.pdb
#   5: usage_00030.pdb
#   6: usage_00051.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00066.pdb
#  10: usage_00078.pdb
#  11: usage_00079.pdb
#  12: usage_00080.pdb
#  13: usage_00081.pdb
#  14: usage_00085.pdb
#  15: usage_00087.pdb
#  16: usage_00088.pdb
#  17: usage_00092.pdb
#  18: usage_00095.pdb
#
# Length:        102
# Identity:       73/102 ( 71.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/102 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/102 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -RDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI   59
usage_00021.pdb         1  -RDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI   59
usage_00022.pdb         1  -RDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI   59
usage_00023.pdb         1  DRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI   60
usage_00030.pdb         1  -RDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI   59
usage_00051.pdb         1  -RTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   59
usage_00064.pdb         1  DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   60
usage_00065.pdb         1  --TMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   58
usage_00066.pdb         1  DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   60
usage_00078.pdb         1  DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   60
usage_00079.pdb         1  -RTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   59
usage_00080.pdb         1  -RTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   59
usage_00081.pdb         1  DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   60
usage_00085.pdb         1  DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   60
usage_00087.pdb         1  -RTMRQRALSTYKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   59
usage_00088.pdb         1  -RTMRQRALSTYKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   59
usage_00092.pdb         1  DRDMRQKAHSTWKQMGEQRELQEGTYVMLGGPNFETVAECRLLRNLGADAVGMSTVPEVI   60
usage_00095.pdb         1  DRTMRQRALSTWKQMGEQRELQEGTYVMVAGPSFETVAECRVLQKLGADAVGMSTVPEVI   60
                              MRQ A ST KQMGEQRELQEGTYVM  GP FETVAECR L  LGADAVGMSTVPEVI

usage_00007.pdb        60  VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA-  100
usage_00021.pdb        60  VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA-  100
usage_00022.pdb        60  VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA-  100
usage_00023.pdb        61  VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA-  101
usage_00030.pdb        60  VARHCGLRVFGFSLITNKVIMDT---GKANHEEVLEAGKQAA   98
usage_00051.pdb        60  VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGK---   98
usage_00064.pdb        61  VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQAA  102
usage_00065.pdb        59  VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQA-   99
usage_00066.pdb        61  VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQA-  101
usage_00078.pdb        61  VARHCGLRVFGFSLITNKVIMDYESLEKANHDEVAAAGKQAA  102
usage_00079.pdb        60  VARHCGLRVFGFSLITNKVIMDYESLEKANHDEVAAAGKQAA  101
usage_00080.pdb        60  VARHCGLRVFGFSLITNKVIMDYESLEKANHDEVAAAGKQAA  101
usage_00081.pdb        61  VARHCGLRVFGFSLITNKVIMDYESLEKANHDEVAAAGKQAA  102
usage_00085.pdb        61  VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGKQA-  101
usage_00087.pdb        60  VARHCGLRVFGFSLITNKVIMDYESLEKANEEVLAAGKQAA-  100
usage_00088.pdb        60  VARHCGLRVFGFSLITNKVIMDYESLEKANEEVLAAGKQAA-  100
usage_00092.pdb        61  VARHCGLRVFGFSLITNKVIMDYESQGKANHEEVLEAGKQA-  101
usage_00095.pdb        61  VARHCGLRVFGFSLITNKVIMDYESLEKANHEEVLAAGK---   99
                           VARHCGLRVFGFSLITNKVIMDy    KAN            


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