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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 00:27:06 2021
# Report_file: c_1332_83.html
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#====================================
# Aligned_structures: 10
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00039.pdb
#   6: usage_00040.pdb
#   7: usage_00625.pdb
#   8: usage_00699.pdb
#   9: usage_00700.pdb
#  10: usage_00917.pdb
#
# Length:         52
# Identity:        2/ 52 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 52 ( 32.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 52 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -PETVVKRLKAYEAQTEPVLEYYRKKGVLETFSGTETNKIWPHVYAFLQTKL   51
usage_00003.pdb         1  RPETVVKRLKAYEAQTEPVLEYYRKKGVLETFSGTETNKIWPHVYAFLQTKL   52
usage_00009.pdb         1  KPEAVAARLRQYKDVAKPVIELYKSRGVLHQFSGTETNKIWPYVYTLFSNK-   51
usage_00010.pdb         1  ----------------KPVIELYKSRGVLHQFSGTETNKIWPYVYTLFSNK-   35
usage_00039.pdb         1  ----------------KPVIELYKSRGVLHQFSGTETNKIWPYVYTLFSNKI   36
usage_00040.pdb         1  KPEAVAARLRQYKDVAKPVIELYKSRGVLHQFSGTETNKIWPYVYTLFSNKI   52
usage_00625.pdb         1  KPETVIKRLKAYEDQTKPVLEYYQKKGVLETFSGTETNKIWPYVYAFLQ---   49
usage_00699.pdb         1  ----------------KPVIELYKSRGVLHQFSGTETNKIWPYVYTLF----   32
usage_00700.pdb         1  ----------------KPVIELYKSRGVLHQFSGTETNKIWPYVYTLF----   32
usage_00917.pdb         1  ---EEKALDEQFFEYLKDAFELCKTTFPTFTIRGV---EADDMAAYIVKL--   44
                                            pv E y   gvl  fsGt   kiwp vy       


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