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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: Wed Jan 20 23:58:51 2021
# Report_file: c_1369_32.html
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#====================================
# Aligned_structures: 8
#   1: usage_00061.pdb
#   2: usage_00285.pdb
#   3: usage_00286.pdb
#   4: usage_00287.pdb
#   5: usage_00743.pdb
#   6: usage_00744.pdb
#   7: usage_00977.pdb
#   8: usage_00978.pdb
#
# Length:         57
# Identity:       15/ 57 ( 26.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 57 ( 54.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 57 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  ----SEITEKFEKKIRELRELRRDVEREIEEVMEKIAPNMTELVGAKVAAKLLERAG   53
usage_00285.pdb         1  -----------------------GLEDYIDKAMDDVAPNLKALVGAKLGARLISLAG   34
usage_00286.pdb         1  -----------------------GLEDYIDKAMDDVAPNLKALVGAKLGARLISLAG   34
usage_00287.pdb         1  -----------------------GLEDYIDKAMDDVAPNLKALVGAKLGARLISLAG   34
usage_00743.pdb         1  -QTDIEVVRQLAEEIDRLYQLRKKLEDYIDRAMDDVAPNLKALVGAKLAARLISLAG   56
usage_00744.pdb         1  -QTDIEVVRQLAEEIDRLYQLRKKLEDYIDRAMDDVAPNLKALVGAKLAARLISLAG   56
usage_00977.pdb         1  DQTDIEVVRQLAEEIDRLYQLRKKLEDYIDRAMDDVAPNLKALVGAKLAARLISLAG   57
usage_00978.pdb         1  DQTDIEVVRQLAEEIDRLYQLRKKLEDYIDRAMDDVAPNLKALVGAKLAARLISLAG   57
                                                   lEdyId aMddvAPNlkaLVGAKl ArLislAG


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