################################################################################################
# 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 01:33:27 2021
# Report_file: c_0330_7.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00001.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00018.pdb
#   5: usage_00019.pdb
#   6: usage_00020.pdb
#   7: usage_00064.pdb
#   8: usage_00081.pdb
#   9: usage_00091.pdb
#  10: usage_00108.pdb
#  11: usage_00114.pdb
#  12: usage_00129.pdb
#  13: usage_00130.pdb
#  14: usage_00131.pdb
#  15: usage_00132.pdb
#  16: usage_00146.pdb
#
# Length:        170
# Identity:       80/170 ( 47.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/170 ( 65.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/170 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00016.pdb         1  DAFAKVVAQADARGEFLSNTQLDALANMIAEGNKRLDIVNRINSNASAIVSNSARALFAE   60
usage_00017.pdb         1  DAFAKVVAQADARGEFLSNTQLDALANMIAEGNKRLDIVNRINSNASAIVSNSARALFAE   60
usage_00018.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00019.pdb         1  DAFSRVVEQADKKGAYLSNDEINALQAIVADSNKRLDVVNRLTSNASSIVANAYRALVAE   60
usage_00020.pdb         1  DAFAKVVAQADARGEFLSNTQLDALSKMVSEGNKRLDVVNRITSNASAIVTNAARALFSE   60
usage_00064.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00081.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00091.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00108.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00114.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
usage_00129.pdb         1  DAFAKVVSQADARGEYLSGSQIDALSALVADGNKRMDVVNRITGNSSTIVANAARSLFAE   60
usage_00130.pdb         1  DAFAKVVSQADARGEYLSGSQIDALSALVADGNKRMDVVNRITGNSSTIVANAARSLFAE   60
usage_00131.pdb         1  DAFAKVVAQADARGEFLSNTQIDALLAIVSEGNKRLDVVNKITNNASAIVTNAARALFAE   60
usage_00132.pdb         1  DAFAKVVAQADARGEFLSNTQIDALLAIVSEGNKRLDVVNKITNNASAIVTNAARALFAE   60
usage_00146.pdb         1  DAFAKVVAQADARGEFLTNAQFDALSNLVKEGNKRLDAVNRITSNASTIVANAARALFAE   60
                           DAFakVV QADarGe L   q dAL      gNKR D VN i  N S IV N aR LfaE

usage_00001.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLNGLRETYQALGT  119
usage_00016.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIVLRYVSYAEIAGDSSVLDDRCLNGLRETYQALGT  119
usage_00017.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIVLRYVSYAEIAGDSSVLDDRCLNGLRETYQALGT  119
usage_00018.pdb        61  QPQLIQPGGNAYTNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLNGLRETYQALGT  120
usage_00019.pdb        61  RPQVFNPGGPCFHHRNQAACIRDLGFILRYVTYSVLAGDTSVMDDRCLNGLRETYQALGT  120
usage_00020.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIILRYVSYAIIAGDSSILDDRCLNGLRETYQALGV  119
usage_00064.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLNGLRETYQALGT  119
usage_00081.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLNGLRETYQALGT  119
usage_00091.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLNGLRETYQALGT  119
usage_00108.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLNGLRETYQALGT  119
usage_00114.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLNGLRETYQALGT  119
usage_00129.pdb        61  QPQLIAPGG-AYTSRRMAACLRDMEIILRYVTYAIFAGDASVLDDRCLNGLKETYLALGT  119
usage_00130.pdb        61  QPQLIAPGG-AYTSRRMAACLRDMEIILRYVTYAIFAGDASVLDDRCLNGLKETYLALGT  119
usage_00131.pdb        61  QPQLISPGGNAYTSRRMAACLRDMEIVLRYVSYAMIAGDASVLDDRCLNGLRETYQALGT  120
usage_00132.pdb        61  QPQLISPGGNAYTSRRMAACLRDMEIVLRYVSYAMIAGDASVLDDRCLNGLRETYQALGT  120
usage_00146.pdb        61  QPQLIQPGG-AYTNRRMAACLRDMEIILRYVTYAILAGDSSVLDDRCLNGLRETYQALGT  119
                           qPQli PGG ayt RrmAAClRDmei LRYV Ya  AGD SvlDDRCLNGL ETY ALGt

usage_00001.pdb       120  PGSSVAVAIQKMKDAAIAIANDPNGITPGDCSALMSEIAGYFDRAAAA--  167
usage_00016.pdb       120  PGSSVAVAIEKMKEASVSDANDSSGTPSGDCSSLSAELGTYFDRAASAVS  169
usage_00017.pdb       120  PGSSVAVAIEKMKEASVSDANDSSGTPSGDCSSLSAELGTYFDRAASAVS  169
usage_00018.pdb       121  PGSSVAVAIQKMKDAAIAIANDPNGITPGDCSALMSEIAGYFDRAAAA--  168
usage_00019.pdb       121  PGDAVASGIKKMKEAALKIANDPNGITKGDCSQLMSELASYFDRAAAAVA  170
usage_00020.pdb       120  PGASVAVGIEKMKDSAIAIANDPSGITTGDCSALMAEVGTYFDRAATAVQ  169
usage_00064.pdb       120  PGSSVAVAIQKMKDAAIAIANDPNGITPGDCSALMSEIAGYFDRAAAA--  167
usage_00081.pdb       120  PGSSVAVAIQKMKDAAIAIANDPNGITPGDCSALMSEIAGYFDRAAAA--  167
usage_00091.pdb       120  PGSSVAVAIQKMKDAAIAIANDPNGITPGDCSALMSEIAGYFDRAAAAVA  169
usage_00108.pdb       120  PGSSVAVAIQKMKDAAIAIANDPNGITPGDCSALMSEIAGYFDRAAAA--  167
usage_00114.pdb       120  PGSSVAVAIQKMKDAAIAIANDPNGITPGDCSALMSEIAGYFDRAAAAVA  169
usage_00129.pdb       120  PGSSVAVGVQKMKDAALAIAGDTNGITRGDCASLMAEVASYFDKAASAVA  169
usage_00130.pdb       120  PGSSVAVGVQKMKDAALAIAGDTNGITRGDCASLMAEVASYFDKAASAVA  169
usage_00131.pdb       121  PGASVAVAIQKMKDAALALVNDTTGTPAGDCASLVAEIATYFDRAAAAVA  170
usage_00132.pdb       121  PGASVAVAIQKMKDAALALVNDTTGTPAGDCASLVAEIATYFDRAAAAVA  170
usage_00146.pdb       120  PGSSVAVAIQKMKDAAIAIANDPNGITPGDCSALMSEIAGYFDRAAAAV-  168
                           PG sVAv   KMK a      D  G   GDC  L  E   YFD AA A  


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