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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 23:16:59 2021
# Report_file: c_1171_67.html
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#====================================
# Aligned_structures: 17
#   1: usage_00023.pdb
#   2: usage_00119.pdb
#   3: usage_00420.pdb
#   4: usage_00421.pdb
#   5: usage_00423.pdb
#   6: usage_00424.pdb
#   7: usage_00435.pdb
#   8: usage_00436.pdb
#   9: usage_01303.pdb
#  10: usage_01304.pdb
#  11: usage_01763.pdb
#  12: usage_01796.pdb
#  13: usage_01797.pdb
#  14: usage_01798.pdb
#  15: usage_01799.pdb
#  16: usage_01800.pdb
#  17: usage_01801.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 54 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  FF----------------F-----DCLAVCVNKKVTP-------EKREFWG---   23
usage_00119.pdb         1  --T-PFAV-------PATLLRTRGEEITSDQD-----YY---------------   24
usage_00420.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_00421.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_00423.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_00424.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_00435.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_00436.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_01303.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_01304.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_01763.pdb         1  ---AASVIRSITPGSINPTISITL-----------------------------G   22
usage_01796.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_01797.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_01798.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_01799.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_01800.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
usage_01801.pdb         1  ------------------------NYFRIPVL-----YTFSNGRVFSSIDARYG   25
                                                                                 


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