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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 00:24:17 2021
# Report_file: c_0595_15.html
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#====================================
# Aligned_structures: 10
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00095.pdb
#   6: usage_00096.pdb
#   7: usage_00109.pdb
#   8: usage_00114.pdb
#   9: usage_00115.pdb
#  10: usage_00116.pdb
#
# Length:         96
# Identity:       10/ 96 ( 10.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 96 ( 13.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 96 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  --MKKILFICLGNICRSPMAEFIMKDLVKKAN-L-EKEFFINSAGTSGEHDGEGMHYGTK   56
usage_00039.pdb         1  ---DSILVICTGNICRSPIGERLLRRLLP----S----KKINSAGVG-ALVDHTADESAI   48
usage_00045.pdb         1  ---LHVTFVCTGNICRSPMAEKMFAQQLRHRGLGD--AVRVTSAGTGNWHVGSCADERAA   55
usage_00046.pdb         1  ---LHVTFVCTGNICRSPMAEKMFAQQLRHRGLGD--AVRVTSAGTGNWHVGSCADERAA   55
usage_00095.pdb         1  --MKKVCFVCLGNICRSPMAEFVMKSIVS----SD--VMMIESRATSDWEHGNPIHSGTQ   52
usage_00096.pdb         1  ---NSILVVCIGNICRSPTGERLLKAALP----E----RKIASAGLK-AMVGGSADETAS   48
usage_00109.pdb         1  ---ISVLFVCLGNICRSPMAEAIFRDLAAKKGLEG--KIKADSAGIGGWHIGNPPHEGTQ   55
usage_00114.pdb         1  ---VRVLFVCLGNICRSPMAEGIFRKLLKERGLED--RFEVDSAGTGAWHVGEPMDPRAR   55
usage_00115.pdb         1  --PVRVLFVCLGNICRSPMAEGIFRKLLKERGLED--RFEVDSAGTGAWHVGEPMDPRAR   56
usage_00116.pdb         1  DRPVRVLFVCLGNICRSPMAEGIFRKLLKERGLED--RFEVDSAGTGAWHVGEPMDPRAR   58
                                    C GNICRSP  E                     Sag      g        

usage_00038.pdb        57  NKLAQLNI-E-HKNFTSKKL-TQKLCDESDFLITMD   89
usage_00039.pdb        49  RVAEKNG-LC-LKGHRGTKF-TSALARQYDLLLVM-   80
usage_00045.pdb        56  GVLRAHG-YP--TDHRAAQV-GTEHLAADLLVAL--   85
usage_00046.pdb        56  GVLRAHG-YP--TDHRAAQV-GTEHLAADLLVAL--   85
usage_00095.pdb        53  SILKTYQ-INYDITKCSKQI-TITDFNTFDYIIGM-   85
usage_00096.pdb        49  IVANEHG-VS-LQDHVAQQL-TADMCRDSDLILVM-   80
usage_00109.pdb        56  EILRREG-IS--FDGMLARQVSEQDLDDFDYIIAM-   87
usage_00114.pdb        56  RVLEEEG-AY--FPHVARRL-TREDVLAYDHILVM-   86
usage_00115.pdb        57  RVLEEEG-AY--FPHVARRL-TREDVLAYDHILVM-   87
usage_00116.pdb        59  RVLEEEG-AY--FPHVARRL-TREDVLAYDHILVM-   89
                                                               


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