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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 02:39:51 2021
# Report_file: c_1136_10.html
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#====================================
# Aligned_structures: 21
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00294.pdb
#   6: usage_00295.pdb
#   7: usage_00296.pdb
#   8: usage_00313.pdb
#   9: usage_00314.pdb
#  10: usage_00316.pdb
#  11: usage_00318.pdb
#  12: usage_00319.pdb
#  13: usage_00321.pdb
#  14: usage_00322.pdb
#  15: usage_00324.pdb
#  16: usage_00325.pdb
#  17: usage_00326.pdb
#  18: usage_00415.pdb
#  19: usage_00429.pdb
#  20: usage_00660.pdb
#  21: usage_00661.pdb
#
# Length:         64
# Identity:        5/ 64 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 64 ( 20.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 64 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  TQRAKKAIDLAFESAKSLGHNIVGSEHILLGLLREEEGIAAKVLSKVGFTEAYLEGKIVD   60
usage_00060.pdb         1  SPRSKQILELSG-FANKLKTNYIGTEHILLAIIQEGEGIANKILNYAGVNDRTLAQLTID   59
usage_00061.pdb         1  TDRARRVIVLAQEEARMLNHNYIGTEHILLGLIHEGEGVAAKALESMGISLDAVRQEVEE   60
usage_00062.pdb         1  TPRAKKVLELSLREGLQMGHKYIGTEFLLLGLIREGEGVAAQVLVKLGADLPRVRQQVIQ   60
usage_00294.pdb         1  TDRARRVVVLAQEEARMLNHNYIGTEHILLGLIHEGEGVAAKSLESLGISLEGVRSQVEE   60
usage_00295.pdb         1  TDRARRVVVLAQEEARMLNHNYIGTEHILLGLIHEGEGVAAKSLESLGISLEGVRSQVEE   60
usage_00296.pdb         1  TDRARRVVVLAQEEARMLNHNYIGTEHILLGLIHEGEGVAAKSLESLGISLEGVRSQVEE   60
usage_00313.pdb         1  -PRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   59
usage_00314.pdb         1  TPRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   60
usage_00316.pdb         1  -PRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   59
usage_00318.pdb         1  TPRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   60
usage_00319.pdb         1  TPRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   60
usage_00321.pdb         1  TPRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   60
usage_00322.pdb         1  -PRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   59
usage_00324.pdb         1  -PRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   59
usage_00325.pdb         1  -PRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   59
usage_00326.pdb         1  -PRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   59
usage_00415.pdb         1  TLSFQRVLQRAVFHVQSSGRNEVTGANVLVAIFSEQESQAAYLLRKHEVSRLDVVNFIS-   59
usage_00429.pdb         1  TPRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   60
usage_00660.pdb         1  TERAQKVLALAQEEALRLGHNNIGTEHILLGLVREGEGIAAKALQALGLGSEKIQKEVES   60
usage_00661.pdb         1  TPRAKKVIELSMDEARKLGHSYVGTEHILLGLIREGEGVAARVLNNLGVSLNKARQQVLQ   60
                             r      l             g e  Ll    E Eg Aa  L   g            

usage_00059.pdb            ----     
usage_00060.pdb            ----     
usage_00061.pdb        61  II--   62
usage_00062.pdb        61  LL--   62
usage_00294.pdb        61  I---   61
usage_00295.pdb        61  I---   61
usage_00296.pdb        61  I---   61
usage_00313.pdb        60  LL--   61
usage_00314.pdb        61  LL--   62
usage_00316.pdb        60  LL--   61
usage_00318.pdb        61  LLG-   63
usage_00319.pdb        61  LL--   62
usage_00321.pdb        61  LL--   62
usage_00322.pdb        60  LL--   61
usage_00324.pdb        60  LL--   61
usage_00325.pdb        60  LL--   61
usage_00326.pdb        60  L---   60
usage_00415.pdb            ----     
usage_00429.pdb        61  LLGN   64
usage_00660.pdb        61  LI--   62
usage_00661.pdb        61  LL--   62
                               


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