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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 01:04:41 2021
# Report_file: c_1471_31.html
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#====================================
# Aligned_structures: 13
#   1: usage_00002.pdb
#   2: usage_00166.pdb
#   3: usage_00167.pdb
#   4: usage_00607.pdb
#   5: usage_00704.pdb
#   6: usage_00898.pdb
#   7: usage_00912.pdb
#   8: usage_01073.pdb
#   9: usage_01074.pdb
#  10: usage_01435.pdb
#  11: usage_01633.pdb
#  12: usage_01634.pdb
#  13: usage_01678.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 42 (  2.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 42 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  NAVVLLYMATQISSAMEY---------LEKKNFI-H----RD   28
usage_00166.pdb         1  NAVVLLYMATQISSAMEY---------LEKKNFI-H----RD   28
usage_00167.pdb         1  NAVVLLYMATQISSAMEY---------LEKKNFI-H----RD   28
usage_00607.pdb         1  NAVVLLYMATQISSAMEY---------LEKKNFI-H----RD   28
usage_00704.pdb         1  NAVVLLYMATQISSAMEY---------LEKKNFI-H----RD   28
usage_00898.pdb         1  TAVVLLYMATQISSAMEY---------LEKKNFI-H----RD   28
usage_00912.pdb         1  ---------SRIGRLFDGTEPIVLDSL---KQHY-F----ID   25
usage_01073.pdb         1  SAVVLLYMATQISSAMEY---------LEKKNFI-H----RD   28
usage_01074.pdb         1  SAVVLLYMATQISSAMEY---------LEKKNFI-H----RD   28
usage_01435.pdb         1  --PQLVDMAAQIASGMAY---------VERMNYV-H----RD   26
usage_01633.pdb         1  -DDHVQFLIYQILRGLKY---------IHSADII-H----RD   27
usage_01634.pdb         1  -------EQKHLAVVDAF---------FQTYHVKPDFIARS-   25
usage_01678.pdb         1  DHIKLLQYTSQICKGMEY---------LGTKRYI-H----RD   28
                                      i                              


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