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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 23:03:06 2021
# Report_file: c_1393_68.html
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#====================================
# Aligned_structures: 6
#   1: usage_00282.pdb
#   2: usage_00497.pdb
#   3: usage_00721.pdb
#   4: usage_00722.pdb
#   5: usage_00723.pdb
#   6: usage_00921.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 70 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 70 ( 72.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  ---IPGFRDLSQH--D-QVNLLKAGTFE------VLMVRFASLFD---------------   33
usage_00497.pdb         1  ----TKGVQLL--RGD-PKKAIVRLSIP------MMIGMSVQTLYNLA------------   35
usage_00721.pdb         1  T---PAIRNLI--REDKVAQMYSAIQTGGSLGMQTLDMCLKGLVA---------------   40
usage_00722.pdb         1  T---PAIRNLI--REDKVAQMYSAIQTGGG--MQTLDMCLK-------------------   34
usage_00723.pdb         1  T---PAIRNLI--REDKVAQMYSAIQTGGSLGMQTLDMCLK-------------------   36
usage_00921.pdb         1  -SP------------L-ENAIETMSTAN------EKILMMINQYQ-SDETLPINPLSMLL   39
                                          d                                            

usage_00282.pdb            ----------     
usage_00497.pdb        36  DGIWV-----   40
usage_00721.pdb            ----------     
usage_00722.pdb            ----------     
usage_00723.pdb            ----------     
usage_00921.pdb        40  NGIVDPAVMG   49
                                     


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