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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 23:12:40 2021
# Report_file: c_1445_116.html
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#====================================
# Aligned_structures: 12
#   1: usage_00386.pdb
#   2: usage_01791.pdb
#   3: usage_02734.pdb
#   4: usage_03667.pdb
#   5: usage_03668.pdb
#   6: usage_03669.pdb
#   7: usage_09036.pdb
#   8: usage_10236.pdb
#   9: usage_10238.pdb
#  10: usage_10248.pdb
#  11: usage_13999.pdb
#  12: usage_16909.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 37 ( 78.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00386.pdb         1  P--VVAYAYCTIPT----YPSG--QI--GFMLCSK--   25
usage_01791.pdb         1  -FWEVDAS--TTTP--------SGEA--LALQ-----   19
usage_02734.pdb         1  ---HQYWSAP--S---------EGYS--GVGLLS---   18
usage_03667.pdb         1  -----HQYWS--APSD-K----EGYS--GVGLLSR--   21
usage_03668.pdb         1  ---HQYWSAP--SD---K----EGYS--GVGLLSR--   21
usage_03669.pdb         1  ---HQYWSAP--SD---K----EGYS--GVGLLS---   20
usage_09036.pdb         1  ---HQYWSAP--SD---K----EGYS--GVGLLSR--   21
usage_10236.pdb         1  ----QYWSAP--SD---K----EGYS--GVGLLSR--   20
usage_10238.pdb         1  ----QYWSAP--SD---K----EGYS--GVGLLSR--   20
usage_10248.pdb         1  ----QYWSAP--SD---K----EGYS--GVGLLSR--   20
usage_13999.pdb         1  -----FLYAC--DA--EL--------PEQGGVALYSR   20
usage_16909.pdb         1  ----QYWSAP--SD---K----EGYS--GVGLLSR--   20
                                                                


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