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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 01:16:54 2021
# Report_file: c_1153_96.html
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#====================================
# Aligned_structures: 14
#   1: usage_00570.pdb
#   2: usage_00571.pdb
#   3: usage_00572.pdb
#   4: usage_00573.pdb
#   5: usage_01236.pdb
#   6: usage_01237.pdb
#   7: usage_01238.pdb
#   8: usage_01239.pdb
#   9: usage_01240.pdb
#  10: usage_01241.pdb
#  11: usage_01276.pdb
#  12: usage_01998.pdb
#  13: usage_01999.pdb
#  14: usage_02255.pdb
#
# Length:         25
# Identity:        1/ 25 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 25 ( 48.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 25 ( 32.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00570.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_00571.pdb         1  -LRFRRSANSLTLINPTPYYLTVTE   24
usage_00572.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_00573.pdb         1  -LRFRRSANSLTLINPTPYYLTVTE   24
usage_01236.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_01237.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_01238.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_01239.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_01240.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_01241.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_01276.pdb         1  ---LEFTR-ELTLFNPTPYYLTVTD   21
usage_01998.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_01999.pdb         1  KLRFRRSANSLTLINPTPYYLTVTE   25
usage_02255.pdb         1  PVSENS---KGYKLLPPYLR-VIQ-   20
                                     ltl nPtpyy tvt 


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