################################################################################################
# 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 00:24:44 2021
# Report_file: c_0675_28.html
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#====================================
# Aligned_structures: 10
#   1: usage_00366.pdb
#   2: usage_00367.pdb
#   3: usage_00368.pdb
#   4: usage_00369.pdb
#   5: usage_00641.pdb
#   6: usage_00642.pdb
#   7: usage_00643.pdb
#   8: usage_00644.pdb
#   9: usage_00728.pdb
#  10: usage_00842.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 67 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 67 ( 59.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00366.pdb         1  AVTI--REAEIEVEG--NS-QLQISFSTALASAEFRVQV-C-------STQVHCAAE---   44
usage_00367.pdb         1  AVTI--REAEIEVEG--NS-QLQISFSTALASAEFRVQV-C-------STQVHCAAE---   44
usage_00368.pdb         1  AVTI--REAEIEVEG--NS-QLQISFSTALASAEFRVQV-C-------STQVHCAAE---   44
usage_00369.pdb         1  AVTI--REAEIEVEG--NS-QLQISFSTALASAEFRVQV-C-------STQVHCAAE---   44
usage_00641.pdb         1  AVTI--REAEIEVEG--NS-QLQISFSTALASAEFRVQV-C-------STQVHCAAECHP   47
usage_00642.pdb         1  AVTI--REAEIEVEG--NS-QLQISFSTALASAEFRVQV-C-------STQVHCAAE---   44
usage_00643.pdb         1  AVTI--REAEIEVEG--NS-QLQISFSTALASAEFRVQV-C-------STQVHCAAECHP   47
usage_00644.pdb         1  AVTI--REAEIEVEG--NS-QLQISFSTALASAEFRVQV-C-------STQVHCAAECHP   47
usage_00728.pdb         1  ----EGE-QTLDLNA--DE-TGKVSFPVEWGAYRLEVKAPN-----ETVSSVRFWAG---   44
usage_00842.pdb         1  ---------------SASLNVKKLSSK----PLTFVVTV-DVATAS--RYALQSVLF---   35
                                                   Sf        f V v            v   a    

usage_00366.pdb            -------     
usage_00367.pdb            -------     
usage_00368.pdb            -------     
usage_00369.pdb            -------     
usage_00641.pdb            -------     
usage_00642.pdb            -------     
usage_00643.pdb            -------     
usage_00644.pdb            -------     
usage_00728.pdb            -------     
usage_00842.pdb        36  QKGEARP   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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