################################################################################################
# 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 00:13:07 2021
# Report_file: c_1428_233.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00292.pdb
#   2: usage_00352.pdb
#   3: usage_00353.pdb
#   4: usage_00517.pdb
#   5: usage_00518.pdb
#   6: usage_01045.pdb
#   7: usage_01046.pdb
#   8: usage_01756.pdb
#   9: usage_01780.pdb
#
# Length:         60
# Identity:        0/ 60 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 60 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 60 ( 81.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00292.pdb         1  ---------------DP-------------EVAYANFKRVHTTGLSYDHIRIFY------   26
usage_00352.pdb         1  ------------NTEYA-------------GY-LYPTVLSIHKKTTLNQSMNVFG-----   29
usage_00353.pdb         1  ------------NTEYA-------------GY-LYPTVLSIHKKTTLNQSMNVFG-----   29
usage_00517.pdb         1  ---------------YI-------------AE-LYPDILRIEKKISCSQIKSI-------   24
usage_00518.pdb         1  ---------------YI-------------AE-LYPDILRIEKKISCSQIKSI-------   24
usage_01045.pdb         1  SKESVL----------------------------ADFLDPLFMSMDPNTLLNNAWKWQHG   32
usage_01046.pdb         1  -----------------SHMDKQYPVRQWAHG-ADLVVSQLEAQG---------------   27
usage_01756.pdb         1  ------SDLDYG----S-------------SG-FYKNVVKIQKHVTFNQVKGIFG-----   31
usage_01780.pdb         1  ------------DFDYM-------------GC-MYRTVAKIERAFTASQVRGC-------   27
                                                                                       


#=========================================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.
#
################################################EOF#################################################