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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 00:26:07 2021
# Report_file: c_1070_82.html
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#====================================
# Aligned_structures: 10
#   1: usage_00018.pdb
#   2: usage_00142.pdb
#   3: usage_00171.pdb
#   4: usage_00172.pdb
#   5: usage_00454.pdb
#   6: usage_00508.pdb
#   7: usage_00517.pdb
#   8: usage_00518.pdb
#   9: usage_00746.pdb
#  10: usage_00968.pdb
#
# Length:         61
# Identity:       23/ 61 ( 37.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 61 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 61 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  ---KRKAESERIADRFKNRI-PVICEKAEKSDIPEIDKRKYLVPADLTVGQFVYVIRKRI   56
usage_00142.pdb         1  -FEYRKKEGEKIRKKYPDRV-PVIVEKAPKARVPDLDKRKYLVPSDLTVGQFYFLIRKRI   58
usage_00171.pdb         1  SLEHRCVESAKIRAKYPDRV-PVIVEKVSGSQIVDIDKRKYLVPSDITVAQFMWIIRKRI   59
usage_00172.pdb         1  SLEHRCVESAKIRAKYPDRV-PVIVEKVSGSQIVDIDKRKYLVPSDITVAQFMWIIRKRI   59
usage_00454.pdb         1  NFEKRRAEGDKIRRKYPDRI-PVIVEKAPKSKLHDLDKKKYLVPSDLTVGQFYFLIRKRI   59
usage_00508.pdb         1  -------ESERIADRFK-NRIPVICEKAEKSDIPEIDKRKYLVPADLTVGQFVYVIRKRI   52
usage_00517.pdb         1  PFEKRRSEGEKIRKKYPDRV-PVIVEKAPKARIGDLDKKKYLVPSDLTVGQFYFLIRKR-   58
usage_00518.pdb         1  PFEKRRSEGEKIRKKYPDRV-PVIVEKAPKARIGDLDKKKYLVPSDLTVGQFYFLIRKRI   59
usage_00746.pdb         1  SLEHRCVESAKIRAKYPDRV-PVIVEKVSGSQIVDIDKRKYLVPSDITVAQFMWIIRKRI   59
usage_00968.pdb         1  PFEKRKAESERIADRFPNRI-PVICEKAEKSDIPEIDKRKYLVPADLTVGQFVYVIRKRI   59
                                  E   I      r  PVI EK         DK KYLVP D TV QF   IRKR 

usage_00018.pdb        57  M   57
usage_00142.pdb        59  H   59
usage_00171.pdb            -     
usage_00172.pdb            -     
usage_00454.pdb            -     
usage_00508.pdb        53  M   53
usage_00517.pdb            -     
usage_00518.pdb            -     
usage_00746.pdb            -     
usage_00968.pdb            -     
                            


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