################################################################################################
# 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: Wed Jan 20 23:19:59 2021
# Report_file: c_1376_111.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00015.pdb
#   2: usage_00160.pdb
#   3: usage_00387.pdb
#   4: usage_01091.pdb
#   5: usage_01092.pdb
#
# Length:         64
# Identity:        0/ 64 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 64 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 64 ( 64.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  TKTHLHTLSLVAKRLADK---TICRRLRAAQ-----------SDEELYQIITD-------   39
usage_00160.pdb         1  ---DSLWRGLAERR-------GWGQYL----------FPPNSFYRALYPKIIQDIETIES   40
usage_00387.pdb         1  -----KITGMLLE---I------DNSELLHMLESPES--LRSKVDEAVAVLQA----H--   38
usage_01091.pdb         1  ---TEAYKRTLAE---NNEFTQLLQRLSSLKTSDMDA--IREISETIRTLIQH----T--   46
usage_01092.pdb         1  ---TEAYKRTLAE---NNEFTQLLQRLSSLKTSDMDA--IREISETIRTLIQH-------   45
                                                     l                       i         

usage_00015.pdb            ----     
usage_00160.pdb        41  NWRC   44
usage_00387.pdb            ----     
usage_01091.pdb            ----     
usage_01092.pdb            ----     
                               


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