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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: Wed Jan 20 23:57:27 2021
# Report_file: c_0945_54.html
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#====================================
# Aligned_structures: 8
#   1: usage_00287.pdb
#   2: usage_00289.pdb
#   3: usage_00290.pdb
#   4: usage_00450.pdb
#   5: usage_00661.pdb
#   6: usage_00662.pdb
#   7: usage_00759.pdb
#   8: usage_00760.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 55 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 55 ( 81.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00287.pdb         1  YGAFPQTWEDPNVSHPETKAVGEND-PIDVL--EI--------------------   32
usage_00289.pdb         1  -------------------AYSLDATASFLNFVSSKKTHVLETHRFDVLSGGIST   36
usage_00290.pdb         1  -------------------AYSLDATASFLNFVSSKKTHVLETHRFDVLSGGI--   34
usage_00450.pdb         1  --------------------AYPEG--P-IDYIYTD---QTHT--LKKKTQGH--   25
usage_00661.pdb         1  -------------------NWYLDNESSRLSFTSTKNADIAEVHRFLVLHGKVD-   35
usage_00662.pdb         1  -------------------NWYLDNESSRLSFTSTKNADIAEVHRFLVLHGKVD-   35
usage_00759.pdb         1  -------------------AYSLDATASFLNFVSSKKTHVLETHRFDVLSGGI--   34
usage_00760.pdb         1  -------------------AYSLDATASFLNFVSSKKTHVLETHRFDVLSGGI--   34
                                                                                  


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