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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 23:18:03 2021
# Report_file: c_1393_65.html
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#====================================
# Aligned_structures: 18
#   1: usage_00135.pdb
#   2: usage_00225.pdb
#   3: usage_00235.pdb
#   4: usage_00329.pdb
#   5: usage_00796.pdb
#   6: usage_00831.pdb
#   7: usage_00860.pdb
#   8: usage_00868.pdb
#   9: usage_00873.pdb
#  10: usage_00961.pdb
#  11: usage_01012.pdb
#  12: usage_01013.pdb
#  13: usage_01015.pdb
#  14: usage_01016.pdb
#  15: usage_01017.pdb
#  16: usage_01114.pdb
#  17: usage_01115.pdb
#  18: usage_01367.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/ 74 ( 89.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  ---------SSLKN------FPLLKAHNEFISNL-PNIKNYITNR---------------   29
usage_00225.pdb         1  --------------------GKSGQIDAIKLGIAR----AL-VQY---------------   20
usage_00235.pdb         1  ------IMKIRKMILSDSVEAREEALNELIPFQK-----GD-FKA---------------   33
usage_00329.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-KCL---------------   31
usage_00796.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_00831.pdb         1  --PRLQQHFQAIDF------------DISMLATD-----WY-LCLFSVSLPSETVMRTWD   40
usage_00860.pdb         1  QSIALELIKTKQRK------ESRFQLFMQEAES------H--------------------   28
usage_00868.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_00873.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_00961.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_01012.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_01013.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_01015.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_01016.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_01017.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_01114.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_01115.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
usage_01367.pdb         1  --APLTNHIESIRE------DKERLFSFFQPVLN-----KI-MKC---------------   31
                                                                                       

usage_00135.pdb        30  KE------------   31
usage_00225.pdb        21  NPDYRAKLKPLG--   32
usage_00235.pdb        34  MY------KALE--   39
usage_00329.pdb        32  D-------------   32
usage_00796.pdb        32  LD------------   33
usage_00831.pdb            --------------     
usage_00860.pdb        29  ----------PQCR   32
usage_00868.pdb        32  LD------------   33
usage_00873.pdb        32  LD------------   33
usage_00961.pdb        32  LD------------   33
usage_01012.pdb        32  LD------------   33
usage_01013.pdb        32  LD------------   33
usage_01015.pdb        32  LD------------   33
usage_01016.pdb        32  LD------------   33
usage_01017.pdb        32  LD------------   33
usage_01114.pdb        32  LD------------   33
usage_01115.pdb        32  LD------------   33
usage_01367.pdb        32  L-------------   32
                                         


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