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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 00:16:18 2021
# Report_file: c_0299_6.html
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#====================================
# Aligned_structures: 10
#   1: usage_00002.pdb
#   2: usage_00036.pdb
#   3: usage_00073.pdb
#   4: usage_00200.pdb
#   5: usage_00201.pdb
#   6: usage_00202.pdb
#   7: usage_00203.pdb
#   8: usage_00204.pdb
#   9: usage_00205.pdb
#  10: usage_00216.pdb
#
# Length:        186
# Identity:       87/186 ( 46.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/186 ( 46.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/186 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  NSITAENHMKFEHLQPEEGKFTFQEADRIVDFACSHRMAVRGHTLVWHNQTPDWVFQDGQ   60
usage_00036.pdb         1  NSITAENHMKFEHLQPEEGKFTFQEADRIVDFACSHRMAVRGHTLVWHNQTPDWVFQDGQ   60
usage_00073.pdb         1  NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE   60
usage_00200.pdb         1  NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE   60
usage_00201.pdb         1  NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE   60
usage_00202.pdb         1  NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE   60
usage_00203.pdb         1  NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE   60
usage_00204.pdb         1  NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE   60
usage_00205.pdb         1  NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE   60
usage_00216.pdb         1  NSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNMNLRFHTLVWHNQVPDWFFLDEE   60
                           NSI AEN MK   LQPEEG FT   AD IV FA    M  R HTLVWHNQ PDW F D  

usage_00002.pdb        61  GHFV-----------SRDVLLERMKCHISTVVRRYKGKIYCWDVINEAVADEGD--ELLR  107
usage_00036.pdb        61  GHFV-----------SRDVLLERMKCHISTVVRRYKGKIYCWDVINEAVADEGN--ELLR  107
usage_00073.pdb        61  GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR  120
usage_00200.pdb        61  GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR  120
usage_00201.pdb        61  GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR  120
usage_00202.pdb        61  GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR  120
usage_00203.pdb        61  GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR  120
usage_00204.pdb        61  GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR  120
usage_00205.pdb        61  GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR  120
usage_00216.pdb        61  GNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDDVTAWDVVNEVVDDGTPNERGLR  120
                           G                  LLER   HI TVV RYK     WDV NE V D       LR

usage_00002.pdb       108  PSKWRQIIGDDFMEQAFLYAYEA-DPDALLFYNDYNECFPEKREKIFALVKSLRDKGIPI  166
usage_00036.pdb       108  PSKWRQIIGDDFMEQAFLYAYEA-DPDALLFYNDYNECFPEKREKIFALVKSLRDKGIPI  166
usage_00073.pdb       121  ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI  180
usage_00200.pdb       121  ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI  180
usage_00201.pdb       121  ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI  180
usage_00202.pdb       121  ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI  180
usage_00203.pdb       121  ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI  180
usage_00204.pdb       121  ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI  180
usage_00205.pdb       121  ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI  180
usage_00216.pdb       121  ESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTEVTPKRDHLYNLVQDLLADGVPI  180
                            S W QI GD     AF  A      DA LF NDYN     KR     LV  L   G PI

usage_00002.pdb       167  HGIGMQ  172
usage_00036.pdb       167  HGIGMQ  172
usage_00073.pdb       181  DGVGHQ  186
usage_00200.pdb       181  DGVGHQ  186
usage_00201.pdb       181  DGVGHQ  186
usage_00202.pdb       181  DGVGHQ  186
usage_00203.pdb       181  DGVGHQ  186
usage_00204.pdb       181  DGVGHQ  186
usage_00205.pdb       181  DGVGHQ  186
usage_00216.pdb       181  DGVGHQ  186
                            G G Q


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