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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: Fri Jan 22 10:12:01 2021
# Report_file: c_1442_527.html
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#====================================
# Aligned_structures: 13
#   1: usage_03268.pdb
#   2: usage_06771.pdb
#   3: usage_06773.pdb
#   4: usage_06776.pdb
#   5: usage_07042.pdb
#   6: usage_08314.pdb
#   7: usage_08678.pdb
#   8: usage_11898.pdb
#   9: usage_13492.pdb
#  10: usage_15701.pdb
#  11: usage_15702.pdb
#  12: usage_16093.pdb
#  13: usage_19967.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 50 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 50 ( 70.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03268.pdb         1  --PTYTLVVQAAD----L-Q-G-EGL-----S-T---TAKAVITVKD---   29
usage_06771.pdb         1  --PEYTLTIQATD----M-D-G-DGS-----T-T---TAVAVVEILD---   29
usage_06773.pdb         1  --PEYTLTIQATD----M-D-G-DGS-----T-T---TAVAVVEILDA--   30
usage_06776.pdb         1  --PEYTLTIQATD----M-D-G-DGS-----T-T---TAVAVVEILD---   29
usage_07042.pdb         1  --PTYTLVVQAAD----L-Q-G-EGL-----S-T---TATAVITVTD---   29
usage_08314.pdb         1  ----HRLVRP---------S------PFDASG-R---RHTSFAGVEVIP-   26
usage_08678.pdb         1  -DSATHIKFSKRD----E-D----GK-----ELAG--ATMELRD------   27
usage_11898.pdb         1  --GKHTFTVSIPEAQAVD-G-N-KLN-----H-W---LVSAYLVW-E---   32
usage_13492.pdb         1  --KTITAEVLAID----EYT----GK-----T-S---TGTVYVRVPD--F   29
usage_15701.pdb         1  --GTYTVKLKVTD----D-K----GE-----S-S---VSTTTAEIKD---   27
usage_15702.pdb         1  --GTYTVKLKVTD----D-K----GE-----S-S---VSTTTAEIKD---   27
usage_16093.pdb         1  --QTVIYVQLRDA----C------GD-----L-LSTSDVQAFVIS-----   27
usage_19967.pdb         1  N-DIYVTLVQGDF----D-KGSKTTA-----K-N---VEVTVSVYD----   31
                                                                             


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