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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 01:42:47 2021
# Report_file: c_0835_120.html
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#====================================
# Aligned_structures: 16
#   1: usage_00339.pdb
#   2: usage_00340.pdb
#   3: usage_00341.pdb
#   4: usage_00342.pdb
#   5: usage_00622.pdb
#   6: usage_00682.pdb
#   7: usage_00683.pdb
#   8: usage_00684.pdb
#   9: usage_00685.pdb
#  10: usage_00686.pdb
#  11: usage_00687.pdb
#  12: usage_00688.pdb
#  13: usage_00906.pdb
#  14: usage_00907.pdb
#  15: usage_00908.pdb
#  16: usage_01224.pdb
#
# Length:         86
# Identity:       71/ 86 ( 82.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 86 ( 82.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 86 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00339.pdb         1  VPEKVRRELNKAYCGFLRPGVPPENLSAVATGNWGCGAFGGDARLKALIQLLAAAAAERD   60
usage_00340.pdb         1  VPEKVRRELNKAYCGFLRPGVPPENLSAVATGNWGCGAFGGDARLKALIQLLAAAAAERD   60
usage_00341.pdb         1  VPEKVRRELNKAYCGFLRPGVPPENLSAVATGNWGCGAFGGDARLKALIQLLAAAAAERD   60
usage_00342.pdb         1  VPEKVRRELNKAYCGFLRPGVPPENLSAVATGNWGCGAFGGDARLKALIQLLAAAAAERD   60
usage_00622.pdb         1  -PEKMRRELNKAYCGFLRPGVSSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   59
usage_00682.pdb         1  VPEKVRRELNKAYCGFLRPGVPSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   60
usage_00683.pdb         1  -PEKVRRELNKAYCGFLRPGVPSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   59
usage_00684.pdb         1  VPEKVRRELNKAYCGFLRPGVPSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   60
usage_00685.pdb         1  -PEKVRRELNKAYCGFLRPGVPSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   59
usage_00686.pdb         1  VPEKVRRELNKAYCGFLRPGVPSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   60
usage_00687.pdb         1  --EKVRRELNKAYCGFLRPGVPSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   58
usage_00688.pdb         1  --EKVRRELNKAYCGFLRPGVPSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   58
usage_00906.pdb         1  -PEKMRRELNKAYCGFLRPGVSSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   59
usage_00907.pdb         1  -PEKMRRELNKAYCGFLRPGVSSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   59
usage_00908.pdb         1  -PEKMRRELNKAYCGFLRPGVSSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   59
usage_01224.pdb         1  VPEKMRRELNKAYCGFLRPGVSSENLSAVATGNWGCGAFGGDARLKALIQILAAAAAERD   60
                             EK RRELNKAYCGFLRPGV  ENLSAVATGNWGCGAFGGDARLKALIQ LAAAAAERD

usage_00339.pdb        61  VVYFTFGDSELMRDIYSMHTFLTERK   86
usage_00340.pdb        61  VVYFTFGDSELMRDIYSMHTFLTERK   86
usage_00341.pdb        61  VVYFTFGDSELMRDIYSMHTFLTERK   86
usage_00342.pdb        61  VVYFTFGDSELMRDIYSMHTFLTERK   86
usage_00622.pdb        60  VVYFTFGDSELMRDIYSMHIFLTERK   85
usage_00682.pdb        61  VVYFTFGDSELRDIYSH--TFLTERK   84
usage_00683.pdb        60  VVYFTFGDSELRDIYSH--TFLTERK   83
usage_00684.pdb        61  VVYFTFGDSELRDIYSH--TFLTERK   84
usage_00685.pdb        60  VVYFTFGDSELRDIYSH--TFLTERK   83
usage_00686.pdb        61  VVYFTFGDSELRDIYSH--TFLTERK   84
usage_00687.pdb        59  VVYFTFGDSELRDIYSH--TFLTERK   82
usage_00688.pdb        59  VVYFTFGDSELMRDIYSMHTFLTERK   84
usage_00906.pdb        60  VVYFTFGDSELMRDIYSMHIFLTERK   85
usage_00907.pdb        60  VVYFTFGDSELMRDIYSMHIFLTERK   85
usage_00908.pdb        60  VVYFTFGDSELMRDIYSMHIFLTERK   85
usage_01224.pdb        61  VVYFTFGDSELMRDIYSMHIFLTERK   86
                           VVYFTFGDSEL         FLTERK


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