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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 23:13:26 2021
# Report_file: c_1442_718.html
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#====================================
# Aligned_structures: 13
#   1: usage_03384.pdb
#   2: usage_05616.pdb
#   3: usage_05916.pdb
#   4: usage_10072.pdb
#   5: usage_10785.pdb
#   6: usage_14193.pdb
#   7: usage_16692.pdb
#   8: usage_17249.pdb
#   9: usage_18276.pdb
#  10: usage_18724.pdb
#  11: usage_18906.pdb
#  12: usage_20040.pdb
#  13: usage_20078.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 31 ( 80.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03384.pdb         1  ---AC--EV--THQGL-SSPVTKS-------   16
usage_05616.pdb         1  ---AC--EV--THQGL-SSPVTKS-------   16
usage_05916.pdb         1  KVYAC--EV--THQGL-SSPVTKS-------   19
usage_10072.pdb         1  ---AC--EV--THQGL-SSPVTKS-------   16
usage_10785.pdb         1  ----C--EV--THQGL-SSPVTK--------   14
usage_14193.pdb         1  ---AC--EV--THQGL-SSPVTKS-------   16
usage_16692.pdb         1  -----------------ACEVTHQGLPVTKS   14
usage_17249.pdb         1  KVYAC--EV--THQGL-SSPVTKS-------   19
usage_18276.pdb         1  ---AC--RC--IPVG-LVIGYCRN-------   16
usage_18724.pdb         1  ---TC--EA--THKTS-TSPIVK--------   15
usage_18906.pdb         1  -----ACTERPSKN---SHPVQVG-------   16
usage_20040.pdb         1  ---AC--EV--THQGL-SSPVTKS-------   16
usage_20078.pdb         1  ----C--RV--NHVTL-SQPKIVK-------   15
                                                          


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