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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 23:08:30 2021
# Report_file: c_0545_31.html
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#====================================
# Aligned_structures: 10
#   1: usage_00237.pdb
#   2: usage_00238.pdb
#   3: usage_00367.pdb
#   4: usage_00368.pdb
#   5: usage_00424.pdb
#   6: usage_00425.pdb
#   7: usage_00890.pdb
#   8: usage_00891.pdb
#   9: usage_00944.pdb
#  10: usage_00945.pdb
#
# Length:        118
# Identity:       96/118 ( 81.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/118 ( 82.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/118 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  DFVAWLMLADAELGMGDTTAGEMAVQRGLALHPGHPEAVARLGRVRWTQQRHAEAAVLLQ   60
usage_00238.pdb         1  DFVAWLMLADAELGMGDTTAGEMAVQRGLALHPGHPEAVARLGRVRWTQQRHAEAAVLLQ   60
usage_00367.pdb         1  ------MLADAELGMGDTTAGEMAVQRGLALHPGHPEAVARLGRVRWTQQRHAEAAVLLQ   54
usage_00368.pdb         1  ------MLADAELGMGDTTAGEMAVQRGLALHPGHPEAVARLGRVRWTQQRHAEAAVLLQ   54
usage_00424.pdb         1  ---AWLMLADAELGMGDTTAGEMAVQRGLALHPGHPEAVARLGRVRWTQQRHAEAAVLLQ   57
usage_00425.pdb         1  DFVAWLMLADAELGMGDTTAGEMAVQRGLALHPGHPEAVARLGRVRWTQQRHAEAAVLLQ   60
usage_00890.pdb         1  -----LMLADAELG--DTTAGEMAVQ-R------P-EAVARLGRVRWTQQRHAEAAVLLQ   45
usage_00891.pdb         1  ----WLMLADAELG-----AGEMAVQRGL-----P-EAVARLGRVRWTQQRHAEAAVLLQ   45
usage_00944.pdb         1  --VAWLMLADAELGMGDTTAGEMAVQRGLALHPGHPEAVARLGRVRWTQQRHAEAAVLLQ   58
usage_00945.pdb         1  ------MLADAELGMGDTTAGEMAVQRGLALHPGHPEAVARLGRVRWTQQRHAEAAVLLQ   54
                                 MLADAELG     AGEMAVQ g        EAVARLGRVRWTQQRHAEAAVLLQ

usage_00237.pdb        61  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRLC  118
usage_00238.pdb        61  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRL-  117
usage_00367.pdb        55  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRLC  112
usage_00368.pdb        55  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRLC  112
usage_00424.pdb        58  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRL-  114
usage_00425.pdb        61  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRL-  117
usage_00890.pdb        46  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRL-  102
usage_00891.pdb        46  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRL-  102
usage_00944.pdb        59  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRL-  115
usage_00945.pdb        55  QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRL-  111
                           QASDAAPEHPGIALWLGHALEDAGQAEAAAAAYTRAHQLLPEEPYITAQLLNWRRRL 


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