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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 00:46:10 2021
# Report_file: c_0395_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00039.pdb
#   2: usage_00050.pdb
#   3: usage_00054.pdb
#   4: usage_00293.pdb
#   5: usage_00523.pdb
#   6: usage_00524.pdb
#   7: usage_00525.pdb
#   8: usage_00526.pdb
#   9: usage_00527.pdb
#  10: usage_00570.pdb
#  11: usage_00571.pdb
#  12: usage_00637.pdb
#
# Length:        109
# Identity:       13/109 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/109 ( 47.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/109 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYG   52
usage_00050.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYG   52
usage_00054.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYG   52
usage_00293.pdb         1  VDASITRFEQS--DGSHFLLFTNPQGNPAGTNGRQNLGLWFSFDEG------VTWKGPIQ   52
usage_00523.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYD   52
usage_00524.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYD   52
usage_00525.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYD   52
usage_00526.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYD   52
usage_00527.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYD   52
usage_00570.pdb         1  TQLSIINYSQ-LIDGKKAVILSTPNS----TNGRKHGQIWIGLI--ND-DNTIDWRYHHD   52
usage_00571.pdb         1  TQLSIINYSQ-LIDGKKAVILSTPNS----TNGRKHGQIWIGLI--ND-DNTIDWRYHHD   52
usage_00637.pdb         1  -QVSAIKYSQ-LIDGKEAVILSTPNS----RSGRKGGQLVVGLV--NKEDDSIDWKYHYD   52
                            q S i ysQ   DGk avilstPns      GRk gq   gl         idW yh  

usage_00039.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYID---   98
usage_00050.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYID---   98
usage_00054.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYIDLEI  101
usage_00293.pdb        53  LVN--GASAYSDIYQLDSENAIVIVETDN-----------SNMRIL-R-   86
usage_00523.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYID---   98
usage_00524.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYID---   98
usage_00525.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYID---   98
usage_00526.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYID---   98
usage_00527.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYID---   98
usage_00570.pdb        53  VDYSNYGYSYSTLTELPNHEIGLMFEKFDSWSRNELHMKNVVPYITFK-  100
usage_00571.pdb        53  VDYSNYGYSYSTLTELPNHEIGLMFEKFDSWSRNELHMKNVVPYITFK-  100
usage_00637.pdb        53  IDLPSYGYAYSAITELPNHHIGVLFEKYDSWSRNELHLSNVVQYID---   98
                            d   ygy YS  teLpnh ig  fEk d           vv yI    


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