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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 00:15:03 2021
# Report_file: c_0103_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00005.pdb
#   5: usage_00008.pdb
#   6: usage_00017.pdb
#   7: usage_00048.pdb
#   8: usage_00055.pdb
#   9: usage_00067.pdb
#  10: usage_00069.pdb
#
# Length:        174
# Identity:       74/174 ( 42.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    114/174 ( 65.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/174 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  PEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQA   60
usage_00003.pdb         1  PEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQA   60
usage_00004.pdb         1  PEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQA   60
usage_00005.pdb         1  PEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQA   60
usage_00008.pdb         1  PETQMSLYAQGYDKAGKPVRVSPGALDAEAYGIKTSTSDLIHYVEVNMHPAKLEKPLQQA   60
usage_00017.pdb         1  PEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQA   60
usage_00048.pdb         1  PEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQA   60
usage_00055.pdb         1  PEAEQSRYAWGYA----------GVLDAEAYGIKSSAADLLKYLAIN-SP-PADPALQRA   48
usage_00067.pdb         1  PEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQA   60
usage_00069.pdb         1  PEAALAQYAQGYGKDDRPLRVGPGPLDAEGYGVKTSAADLLRFVDANLHPERLDRPWAQA   60
                           PEa    YAqGY           G LDAE YG KtSaaDLl  v  N hP  ld p  qA

usage_00002.pdb        61  LDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQR  120
usage_00003.pdb        61  LDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQR  120
usage_00004.pdb        61  LDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQR  120
usage_00005.pdb        61  LDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQR  120
usage_00008.pdb        61  IAATHTGYYTVDGMTQGLGWEMYPYPIKVDALVEGNSTQMAMEPHKVNWLTPPQAAPLDT  120
usage_00017.pdb        61  LDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQR  120
usage_00048.pdb        61  LDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQR  120
usage_00055.pdb        49  LDASHAAYYRVGD-RQGLGWEGYRYPISLERLLAGNSNEIAFQPQKVEWLNPPRLAEGDV  107
usage_00067.pdb        61  LDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQR  120
usage_00069.pdb        61  LDATHRGYYKVGDMTQGLGWEAYDWPISLKRLQAGNSTPMALQPHRIARLPAPQALEGQR  120
                           ldAtH gYY Vgd tQGLGWE Y  PIsl rL aGNSt mA qPh    L  Pqa eg  

usage_00002.pdb       121  LLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGLEQQGK  174
usage_00003.pdb       121  LLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGLE----  170
usage_00004.pdb       121  LLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGL-----  169
usage_00005.pdb       121  LLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGL-----  169
usage_00008.pdb       121  LVNKTGSTGGFGAYVAYVPSKGLGVVILANKNYPNAERVKAAHAILSAM-----  169
usage_00017.pdb       121  LLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGLE----  170
usage_00048.pdb       121  LLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGL-----  169
usage_00055.pdb       108  LLNKTGSTSGFGAYVLFVPARKVGIV-LANRNYPNAERVRAAYRILSAVDP---  157
usage_00067.pdb       121  LLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGLEQ---  171
usage_00069.pdb       121  LLNKTGSTNGFGAYVAFVPGRDLGLVILANRNYPNAERVKIAYAILSGLEQ---  171
                           LlNKTGST GFGAYVafVP r lG V LANrNYPNAERVk AyaILS       


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