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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 01:16:09 2021
# Report_file: c_1026_13.html
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#====================================
# Aligned_structures: 14
#   1: usage_00018.pdb
#   2: usage_00043.pdb
#   3: usage_00044.pdb
#   4: usage_00045.pdb
#   5: usage_00081.pdb
#   6: usage_00142.pdb
#   7: usage_00143.pdb
#   8: usage_00148.pdb
#   9: usage_00234.pdb
#  10: usage_00235.pdb
#  11: usage_00248.pdb
#  12: usage_00249.pdb
#  13: usage_00281.pdb
#  14: usage_00282.pdb
#
# Length:         62
# Identity:       10/ 62 ( 16.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 62 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 62 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  VLLVLDAMTGQEALSVARAFDEKV----------GVTGLVLTKLDG-DARGGAALSARHV   49
usage_00043.pdb         1  VLLVLDAMTGQEALSVARAFDEKV----------GVTGLVLTKLDG-DARGGAALSARHV   49
usage_00044.pdb         1  VLLVLDAMTGQEALSVARAFDEKV----------GVTGLVLTKLDG-DARGGAALSARHV   49
usage_00045.pdb         1  VLLVLDAMTGQEALSVARAFDEKV----------GVTGLVLTKLDG-DARGGAALSARHV   49
usage_00081.pdb         1  VLLVLDAMTGQEALSVARAFDEKV----------GVTGLVLTKLDG-DARGGAALSARHV   49
usage_00142.pdb         1  VLLVLDAMTGQEALSVARAFDEKV----------GVTGLVLTKLDG-DARGGAALSARHV   49
usage_00143.pdb         1  VLLVLDAMTGQEALSVARAFDEKV----------GVTGLVLTKLDG-DARGGAALSARHV   49
usage_00148.pdb         1  TLFVVDAMTGQDAANTAKAFNEAL----------PLTGVVLTKVDG-DARGGAALSIRHI   49
usage_00234.pdb         1  TLFVVDAMTGQDAANTAKAFNEAL----------PLTGVVLTKVDG-DARGGAALSIRHI   49
usage_00235.pdb         1  TLFVVDAMTGQDAANTAKAFNEAL----------PLTGVVLTKVDG-DARGGAALSIRHI   49
usage_00248.pdb         1  VIFVGDALAGNAIVEQARQFNEAV----------KIDGIILTKLDA-DARGGAALSISYV   49
usage_00249.pdb         1  VIFVGDALAGNAIVEQARQFNEAV----------KIDGIILTKLDA-DARGGAALSISYV   49
usage_00281.pdb         1  IVYVMDASIGQACEAQAKAFKDKV----------DVASVIVTKLDG-HAKGGGALSAVAA   49
usage_00282.pdb         1  VLFVGEALVGNEAVDQLVKFNRALADHSMAQTPRLIDGIVLTKFDTIDDKVGAAISMTYI   60
                              V dA  G      a  F                 g  lTK D  da gGaAlS    

usage_00018.pdb        50  TG   51
usage_00043.pdb        50  TG   51
usage_00044.pdb        50  TG   51
usage_00045.pdb        50  TG   51
usage_00081.pdb        50  TG   51
usage_00142.pdb        50  TG   51
usage_00143.pdb        50  TG   51
usage_00148.pdb            --     
usage_00234.pdb            --     
usage_00235.pdb            --     
usage_00248.pdb        50  ID   51
usage_00249.pdb        50  ID   51
usage_00281.pdb            --     
usage_00282.pdb        61  T-   61
                             


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