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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 02:57:17 2021
# Report_file: c_1292_83.html
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#====================================
# Aligned_structures: 23
#   1: usage_00409.pdb
#   2: usage_00498.pdb
#   3: usage_00499.pdb
#   4: usage_00503.pdb
#   5: usage_00559.pdb
#   6: usage_00711.pdb
#   7: usage_00712.pdb
#   8: usage_00811.pdb
#   9: usage_01037.pdb
#  10: usage_01314.pdb
#  11: usage_01315.pdb
#  12: usage_01316.pdb
#  13: usage_01317.pdb
#  14: usage_01318.pdb
#  15: usage_01319.pdb
#  16: usage_01430.pdb
#  17: usage_01462.pdb
#  18: usage_01568.pdb
#  19: usage_01569.pdb
#  20: usage_01570.pdb
#  21: usage_01571.pdb
#  22: usage_01622.pdb
#  23: usage_01728.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 51 ( 29.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 51 ( 60.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00409.pdb         1  -SEFKGVALLR-TGSYYER--VKISAPNQFN-----VMFKLEVP------R   36
usage_00498.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_00499.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_00503.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_00559.pdb         1  -----------TFPNHYTLVTGLRPDH----HGIVHNSMRDPT-LGGFWL-   34
usage_00711.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_00712.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_00811.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDASFHL   36
usage_01037.pdb         1  -----------KFPNLYTLATGLYPES----HGIVGNSMYDPV-FDASFHL   35
usage_01314.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_01315.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_01316.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_01317.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_01318.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_01319.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_01430.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_01462.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDASFHL   36
usage_01568.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDASFHL   36
usage_01569.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDASFHL   36
usage_01570.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDASFHL   36
usage_01571.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDASFHL   36
usage_01622.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
usage_01728.pdb         1  K----------TFPNLYTLATGLYPES----HGIVGNSMYDPV-FDATFHL   36
                                       fpn Ytl  gl p           nsm dpv        


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