################################################################################################
# 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 23:17:46 2021
# Report_file: c_0908_6.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00030.pdb
#   2: usage_00086.pdb
#   3: usage_00090.pdb
#   4: usage_00091.pdb
#   5: usage_00098.pdb
#   6: usage_00124.pdb
#   7: usage_00174.pdb
#   8: usage_00232.pdb
#   9: usage_00233.pdb
#  10: usage_00290.pdb
#  11: usage_00369.pdb
#  12: usage_00384.pdb
#  13: usage_00408.pdb
#  14: usage_00425.pdb
#  15: usage_00426.pdb
#  16: usage_00462.pdb
#  17: usage_00463.pdb
#  18: usage_00550.pdb
#
# Length:         59
# Identity:       49/ 59 ( 83.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 59 ( 98.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 59 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00086.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00090.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00091.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00098.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00124.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00174.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00232.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00233.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00290.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00369.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00384.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00408.pdb         1  ATLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00425.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00426.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00462.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00463.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDMFVHPRFGPIKCIRTLR   59
usage_00550.pdb         1  NTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDFVHPRFGP-IKCIRTLR   58
                           nTLSLDEETVIDVPEPYNHVSKYCASLGHKANHSFTPNCIYDmfvhprfg IKCIRTLR


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