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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 01:26:52 2021
# Report_file: c_0955_15.html
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#====================================
# Aligned_structures: 15
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00166.pdb
#   4: usage_00168.pdb
#   5: usage_00169.pdb
#   6: usage_00252.pdb
#   7: usage_00253.pdb
#   8: usage_00266.pdb
#   9: usage_00267.pdb
#  10: usage_00272.pdb
#  11: usage_00273.pdb
#  12: usage_00303.pdb
#  13: usage_00304.pdb
#  14: usage_00536.pdb
#  15: usage_00677.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 62 ( 38.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/ 62 ( 61.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00109.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00166.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00168.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00169.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00252.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00253.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00266.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00267.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00272.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00273.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00303.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00304.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
usage_00536.pdb         1  -------GWVAHRALIRQHADVFEPCVKWWSEDRH--------VYYTTGKRDEYYFVTG-   44
usage_00677.pdb         1  TAVAKRG--------------GVV---QYVDASRIVIKVNEDE--MYPGE-AGIDIYNLT   40
                                                gvv   qyvdasRi          mypGe agidiynl 

usage_00108.pdb        41  KY   42
usage_00109.pdb        41  KY   42
usage_00166.pdb        41  KY   42
usage_00168.pdb        41  KY   42
usage_00169.pdb        41  KY   42
usage_00252.pdb        41  KY   42
usage_00253.pdb        41  KY   42
usage_00266.pdb        41  KY   42
usage_00267.pdb        41  KY   42
usage_00272.pdb        41  KY   42
usage_00273.pdb        41  KY   42
usage_00303.pdb        41  KY   42
usage_00304.pdb        41  KY   42
usage_00536.pdb            --     
usage_00677.pdb        41  KY   42
                             


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