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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 23:13:01 2021
# Report_file: c_0982_59.html
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#====================================
# Aligned_structures: 13
#   1: usage_00082.pdb
#   2: usage_00105.pdb
#   3: usage_00150.pdb
#   4: usage_00469.pdb
#   5: usage_00495.pdb
#   6: usage_00514.pdb
#   7: usage_00515.pdb
#   8: usage_00573.pdb
#   9: usage_00574.pdb
#  10: usage_00761.pdb
#  11: usage_00762.pdb
#  12: usage_00866.pdb
#  13: usage_00927.pdb
#
# Length:         59
# Identity:       14/ 59 ( 23.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 59 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 59 ( 37.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  -------LGKGNFGSVELCRYDPLGDNTGALVAVKQLQ---GPDQQRDFQREIQILKAL   49
usage_00105.pdb         1  -------LGKGNFGSVELCRYDPLGDNTGALVAVKQLQH-SGPDQQRDFQREIQILKAL   51
usage_00150.pdb         1  --------GEGHFGKVELCRYDPEGDNTGEQVAVKSLKP--N--HIADLKKEIEILRNL   47
usage_00469.pdb         1  -----QQLGKGNFGSVEMCRYDPLQDNTGEVVAVKKLQ------HLRDFEREIEILKSL   48
usage_00495.pdb         1  --------GKGNFGSVELCRYDPLGDNTGALVAVKQLQH-SGPDQQRDFQREIQILKAL   50
usage_00514.pdb         1  --------GEGQFGEVHLCEVDS----HPLLVAVKILRPDATKNARNDFLKEVKIMSRL   47
usage_00515.pdb         1  ----KEKLGEGQFGEVHLCEVDS----HPLLVAVKILRPDATKNARNDFLKEVKIMSRL   51
usage_00573.pdb         1  --------GKGNFGSVEMCRYDPLQDNTGEVVAVKKLQH-STEEHLRDFEREIEILKSL   50
usage_00574.pdb         1  --------GKGNFGSVEMCRYDPLQDNTGEVVAVKKLQH-STEEHLRDFEREIEILKSL   50
usage_00761.pdb         1  ----LQQLGKGNFGSVEMCRYDPLQDNTGEVVAVKKL-------HLRDFEREIEILKSL   48
usage_00762.pdb         1  HLKFLQQLGK---GSVEMCRYDPLQDNTGEVVAVKKL-------HLRDFEREIEILKSL   49
usage_00866.pdb         1  ----ISQLGKGNFGSVELCRYDPLGDNTGALVAVKQLQH-SGPDQQRDFQREIQILKAL   54
usage_00927.pdb         1  -------LGEGHFGKVELCRYDPEGDNTGEQVAVKSLKP--N--HIADLKKEIEILRNL   48
                                   G    G V  C  D         VAVK L          D   E  I   L


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