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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 01:52:25 2021
# Report_file: c_0831_26.html
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#====================================
# Aligned_structures: 17
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00081.pdb
#   6: usage_00082.pdb
#   7: usage_00083.pdb
#   8: usage_00084.pdb
#   9: usage_00085.pdb
#  10: usage_00127.pdb
#  11: usage_00159.pdb
#  12: usage_00160.pdb
#  13: usage_00210.pdb
#  14: usage_00377.pdb
#  15: usage_00378.pdb
#  16: usage_00575.pdb
#  17: usage_00576.pdb
#
# Length:         88
# Identity:       28/ 88 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 88 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 88 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00037.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00038.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00039.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00081.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTNPAHNLSD   56
usage_00082.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTNPAHNLSD   56
usage_00083.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTNPAHNLSD   56
usage_00084.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTNPAHNLSD   56
usage_00085.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTNPAHNLSD   56
usage_00127.pdb         1  RGITEKKLEKKDGTKYIMFGGKGGVGKTTMSAATGVYLAE-KG-LKVVIVSTDPAHSLRD   58
usage_00159.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00160.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00210.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00377.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00378.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
usage_00575.pdb         1  LQSILSQK-T-L--RWIFVGGKGGVGKTTTSCSLAIQLAK-VR-KSVLLISTDPAHNLSD   54
usage_00576.pdb         1  LHSLITST-T-H--KWIFVGGKGGVGKTTSSCSIAIQMALSQPNKQFLLISTDPAHNLSD   56
                           l s      t    kwIfvGGKGGVGKTT Scs aiq A     k  lliST PAHnLsD

usage_00036.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00037.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00038.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00039.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00081.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00082.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00083.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00084.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00085.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00127.pdb        59  IFEQEFGHEPTKVKGYDNLYVVEI----   82
usage_00159.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00160.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00210.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00377.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00378.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
usage_00575.pdb        55  AFGQKFGKEARLVDGYSNLSAMEIDPNG   82
usage_00576.pdb        57  AFGEKFGKDARKVTGMNNLSCME-----   79
                           aFg kFGk arkV G  NLs mE     


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