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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 03:44:58 2021
# Report_file: c_0983_8.html
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#====================================
# Aligned_structures: 28
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00017.pdb
#   4: usage_00021.pdb
#   5: usage_00077.pdb
#   6: usage_00078.pdb
#   7: usage_00080.pdb
#   8: usage_00086.pdb
#   9: usage_00089.pdb
#  10: usage_00090.pdb
#  11: usage_00092.pdb
#  12: usage_00093.pdb
#  13: usage_00101.pdb
#  14: usage_00102.pdb
#  15: usage_00103.pdb
#  16: usage_00114.pdb
#  17: usage_00127.pdb
#  18: usage_00151.pdb
#  19: usage_00161.pdb
#  20: usage_00173.pdb
#  21: usage_00174.pdb
#  22: usage_00175.pdb
#  23: usage_00176.pdb
#  24: usage_00177.pdb
#  25: usage_00178.pdb
#  26: usage_00179.pdb
#  27: usage_00180.pdb
#  28: usage_00181.pdb
#
# Length:         50
# Identity:        3/ 50 (  6.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 50 (  8.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 50 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  MDYYETN--SQCSKPGIVFITKRGHSVCTNPSDKWVQDYIKDM-------   41
usage_00012.pdb         1  MDYYETN--SQCSKPGIVFITKRGHSVCTNPSDKWVQDYIKDM-------   41
usage_00017.pdb         1  KSYVITT--SRCPQKAVIFRTKLGKEICADPKEKWVQNYMKH--------   40
usage_00021.pdb         1  ESYTRIT-NIQCPKEAVIFKTQRGKEVCADPKERWVRDSMKHLDQIFQNL   49
usage_00077.pdb         1  VDYSETS--PQCPKPGVILLTKRGRQICADPNKKWVQKYISDLK------   42
usage_00078.pdb         1  -DYSETS--PQCPKPGVILLTKRGRQICADPNKKWVQKYISDLKL-----   42
usage_00080.pdb         1  KTYTITE----GSLRAVIFITKRGLKVCADPQATWVRDVVRSMDRKS---   43
usage_00086.pdb         1  NFHYLLIK-DGCRVPAVVFTTLRGRQLCAPPDQPWVERIIQRLQRTSAKM   49
usage_00089.pdb         1  -CYRNTS--SICSNEGLIFKLKRGKEACALDTVGWVQRHRKML-------   40
usage_00090.pdb         1  -CYRNTS--SICSNEGLIFKLKRGKEACALDTVGWVQRHRKML-------   40
usage_00092.pdb         1  ADYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELSA---   45
usage_00093.pdb         1  ADYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYSDLELS-----   43
usage_00101.pdb         1  KEYFYTS--GKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS----   44
usage_00102.pdb         1  KEYFYTS--GKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS----   44
usage_00103.pdb         1  KEYFYTS--GKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS----   44
usage_00114.pdb         1  ADYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS----   44
usage_00127.pdb         1  IHYQQNQ--ASCGKRAIILETRQHRLFCADPKEQWVKDAMQHLDRQAAAL   48
usage_00151.pdb         1  MDYYETN--SQCSKPGIVFITKRGHSVCTNPSDKWVQDYIKDM-------   41
usage_00161.pdb         1  -SWYPTS--QLCSKPGVIFLTKRGRQVCADKSKDWVKKLMQQ--------   39
usage_00173.pdb         1  AAYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS----   44
usage_00174.pdb         1  AAYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS----   44
usage_00175.pdb         1  AAYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS----   44
usage_00176.pdb         1  AAYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELSA---   45
usage_00177.pdb         1  AAYFETS--SQCSKPGVIFLTKRSRQVC-DPSEEWVQKYVSDLEL-----   42
usage_00178.pdb         1  AAYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDL-------   41
usage_00179.pdb         1  -AYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLE------   41
usage_00180.pdb         1  -AYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLE------   41
usage_00181.pdb         1  AAYFETS--SQCSKPGVIFLTKRSRQVCADPSEEWVQKYVSDLELS----   44
                                      c               C      WV              


#=========================================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.
#
################################################EOF#################################################