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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 01:14:52 2021
# Report_file: c_0773_60.html
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#====================================
# Aligned_structures: 14
#   1: usage_00162.pdb
#   2: usage_00163.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00168.pdb
#   6: usage_00169.pdb
#   7: usage_00170.pdb
#   8: usage_00470.pdb
#   9: usage_00805.pdb
#  10: usage_00806.pdb
#  11: usage_00807.pdb
#  12: usage_00809.pdb
#  13: usage_00810.pdb
#  14: usage_00811.pdb
#
# Length:         69
# Identity:       66/ 69 ( 95.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 69 ( 95.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 69 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00162.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00163.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00165.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00166.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00168.pdb         1  --IEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   58
usage_00169.pdb         1  --IEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   58
usage_00170.pdb         1  --IEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   58
usage_00470.pdb         1  --IEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   58
usage_00805.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00806.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00807.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00809.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00810.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
usage_00811.pdb         1  DLIEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE   60
                             IEIDAASRTKVEDTRDLLDNVQYAPARGRFKVYLIDEVHMLSRHSFNALLKTLEEPPE

usage_00162.pdb        61  HVKFLLATT   69
usage_00163.pdb        61  HVKFLLATT   69
usage_00165.pdb        61  HVKFLLATT   69
usage_00166.pdb        61  HVKFLLATT   69
usage_00168.pdb        59  HVKFLLATT   67
usage_00169.pdb        59  HVKFLLATT   67
usage_00170.pdb        59  HVKFLLATT   67
usage_00470.pdb        59  HVKFLLATT   67
usage_00805.pdb        61  HVKFLLATA   69
usage_00806.pdb        61  HVKFLLATA   69
usage_00807.pdb        61  HVKFLLATA   69
usage_00809.pdb        61  HVKFLLATA   69
usage_00810.pdb        61  HVKFLLATA   69
usage_00811.pdb        61  HVKFLLATA   69
                           HVKFLLAT 


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