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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: Wed Jan 20 23:42:06 2021
# Report_file: c_0756_23.html
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#====================================
# Aligned_structures: 7
#   1: usage_00096.pdb
#   2: usage_00108.pdb
#   3: usage_00122.pdb
#   4: usage_00123.pdb
#   5: usage_00270.pdb
#   6: usage_00271.pdb
#   7: usage_00274.pdb
#
# Length:         77
# Identity:        4/ 77 (  5.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 77 ( 23.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 77 ( 24.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  KIV--AMVHGETSTGRIHPLKAIGEACRTEDALFIVDAVATIGGCEVKVDEWKIDAAIGG   58
usage_00108.pdb         1  --I--LLTHVDGEYGNLNDAKKVGKIAKEKGIPFLLNCAYTVGRMPVNGKEVKADFIVAS   56
usage_00122.pdb         1  RMV--ALVHGETSTGVLNPAEAIGALAKEAGALFFLDAVTTLGMLPFSMRAMGVDYAFTG   58
usage_00123.pdb         1  --------------GVLNPAEAIGALAKEAGALFFLDAVTTLGMLPFSMRAMGVDYAFTG   46
usage_00270.pdb         1  RMV--ALVHGETSTGVLNPAEAIGALAKEAGALFFLDAVTTLGMLPFSMRAMGVDYAFTG   58
usage_00271.pdb         1  RMV--ALVHGETSTGVLNPAEAIGALAKEAGALFFLDAVTTLGMLPFSMRAMGVDYAFTG   58
usage_00274.pdb         1  ---SHIAVHSETTTG-LNPIDEVGALAHRYGKTYIVDASSF-GGI-PDIAALHIDYLISS   54
                                         G lnp    G  a   g  f  da  t G           D     

usage_00096.pdb        59  TQKCLSVPSGMAPIT--   73
usage_00108.pdb        57  GHSMAASAPCGILAF-S   72
usage_00122.pdb        59  SQKCLSAPPGLAPIAAS   75
usage_00123.pdb        47  SQKCLSAPPGLAPIAAS   63
usage_00270.pdb        59  SQKCLSAPPGLAPIAAS   75
usage_00271.pdb        59  SQKCLSAPPGLAPIAAS   75
usage_00274.pdb        55  ANKCIQGVPGFAFVIAR   71
                             kc    pg a     


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