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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 00:08:46 2021
# Report_file: c_0640_11.html
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#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00021.pdb
#   6: usage_00022.pdb
#   7: usage_00035.pdb
#   8: usage_00102.pdb
#   9: usage_00124.pdb
#
# Length:        139
# Identity:       71/139 ( 51.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/139 ( 59.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/139 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  GNKRLDAVNRITSNASTIVANAARALFAEQPQLIQPGG-AYTNRRMAACLRDMEIILRYV   59
usage_00017.pdb         1  GNKRLDIVNRINSNASAIVSNSARALFAEQPQLIQPGG-AYTNRRMAACLRDMEIVLRYV   59
usage_00018.pdb         1  GNKRLDIVNRINSNASAIVSNSARALFAEQPQLIQPGG-AYTNRRMAACLRDMEIVLRYV   59
usage_00019.pdb         1  GNKRLDIVNRINSNASAIVSNSARALFAEQPQLIQPGG-AYTNRRMAACLRDMEIVLRYV   59
usage_00021.pdb         1  SNKRLDVVNRLTSNASSIVANAYRALVAERPQVFNPGGPCFHHRNQAACIRDLGFILRYV   60
usage_00022.pdb         1  -NKRLDVVNRLTSNASSIVANAYRALVAERPQVFNPGGPCFHHRNQAACIRDLGFILRYV   59
usage_00035.pdb         1  GNKRMDVVNRITSNSSKIVADAARSLFAEQPQLIAPGG-AYTSRRMAACLRDMEIILRYV   59
usage_00102.pdb         1  GNKRLDAVNRITSNASTIVANAARALFAEQPQLIQPGG-AYTNRRMAACLRDMEIILRYV   59
usage_00124.pdb         1  GNKRLDVVNKITNNASAIVTNAARALFAEQPQLISPGGNAYTSRRMAACLRDMEIVLRYV   60
                            NKRlD VNr  sNaS IV n  RaL AE PQ   PGG     R  AAC RD    LRYV

usage_00002.pdb        60  TYAILAGDSSVLDDRCLNGLRETYQALGTPGSSVAVAIQKMKDAAIAIANDPNGITPGDC  119
usage_00017.pdb        60  SYAEIAGDSSVLDDRCLNGLRETYQALGTPGSSVAVAIEKMKEASVSDANDSSGTPSGDC  119
usage_00018.pdb        60  SYAEIAGDSSVLDDRCLNGLRETYQALGTPGSSVAVAIEKMKEASVSDANDSSGTPSGDC  119
usage_00019.pdb        60  SYAEIAGDSSVLDDRCLNGLRETYQALGTPGSSVAVAIEKMKEASVSDANDSSGTPSGDC  119
usage_00021.pdb        61  TYSVLAGDTSVMDDRCLNGLRETYQALGTPGDAVASGIKKMKEAALKIANDPNGITKGDC  120
usage_00022.pdb        60  TYSVLAGDTSVMDDRCLNGLRETYQALGTPGDAVASGIKKMKEAALKIANDPNGITKGDC  119
usage_00035.pdb        60  TYAIFSGDASVLDDRCLNGLRETYIALGTPGASVAVGVEKMKQAALAIAGDTSGITPGDC  119
usage_00102.pdb        60  TYAILAGDSSVLDDRCLNGLRETYQALGTPGSSVAVAIQKMKDAAIAIANDPNGITPGDC  119
usage_00124.pdb        61  SYAMIAGDASVLDDRCLNGLRETYQALGTPGASVAVAIQKMKDAALALVNDTTGTPAGDC  120
                            Y   aGD SV DDRCLNGLRETYqALGTPG  VA  i KMK A    anD  G   GDC

usage_00002.pdb       120  SALMSEIAGYFDRAAAA--  136
usage_00017.pdb       120  SSLSAELGTYFDRAASAVS  138
usage_00018.pdb       120  SSLSAELGTYFDRAASAVS  138
usage_00019.pdb       120  SSLSAELGTYFDRAASAVS  138
usage_00021.pdb       121  SQLMSELASYFDRAAAA--  137
usage_00022.pdb       120  SQLMSELASYFDRAAAA--  136
usage_00035.pdb       120  ASIMSEVASYFDRAAAAVA  138
usage_00102.pdb       120  SALMSEIAGYFDRAAAAVA  138
usage_00124.pdb       121  ASLVAEIATYFDRAAAAVA  139
                             l  E   YFDRAA 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.
#
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