################################################################################################
# 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 23:01:36 2021
# Report_file: c_1396_92.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00102.pdb
#   2: usage_00313.pdb
#   3: usage_00314.pdb
#   4: usage_00315.pdb
#   5: usage_01777.pdb
#
# Length:        145
# Identity:       20/145 ( 13.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/145 ( 49.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           70/145 ( 48.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00102.pdb         1  ----EEIDALERKKLQLEIEREALSQ--------------E---RLKA----IEAEIAKL   35
usage_00313.pdb         1  ESAPEEIDALERKKLQLEIEREAL--KKEKD--------PDSQERLKA----IEAEIAKL   46
usage_00314.pdb         1  ----EEIDALERKKLQLEIEREAL--KKEKDPDSQERLKAIEAE------------IAKL   42
usage_00315.pdb         1  ---PEEIDALERKKLQLEIEREAL--KKEKD--------PD---SQERLK-AIEAEIAKL   43
usage_01777.pdb         1  ----EELDRLDRRIIQLKLEQQAL--------------------------LDLNEELSDK   30
                               EEiDaLeRkklQLeiEreAL                                iakl

usage_00102.pdb        36  TEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQY---------------DLN   80
usage_00313.pdb        47  TEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQY---------------DLN   91
usage_00314.pdb        43  TEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQY---------------DLN   87
usage_00315.pdb        44  TEEIAKLRAEWEREREILRKLREAQHRLDEVRREIELAERQYDLNRAAELRYGELPKLEA  103
usage_01777.pdb        31  ERQYSELEEEWKAEKASLSGTQTIKAELEQAKIAIEQARRVG---------------DLA   75
                           teeiakLraEWerEreiLrklreaqhrLdevrreIElAeRqy               dl 

usage_00102.pdb        81  RAAELRYGELPKLEAEVEALSEKLR  105
usage_00313.pdb        92  RAAELRY------------------   98
usage_00314.pdb        88  RAAELRY---------------G--   95
usage_00315.pdb       104  EVEALSE---------------KLR  113
usage_01777.pdb        76  RSELQ-Y------------------   81
                           r   l y                  


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