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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 23:48:10 2021
# Report_file: c_0346_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00012.pdb
#   6: usage_00013.pdb
#   7: usage_00014.pdb
#   8: usage_00015.pdb
#
# Length:        132
# Identity:       46/132 ( 34.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     84/132 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/132 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  GTTGLARLREDKKVKLYSENFPKLGVIEFDLDEVEKKDGELWSNYVKGMIVMLKGAGYEI   60
usage_00007.pdb         1  -TKIEAEKH-G-EVILYSEHFG--EERKFSLNDLR-KEN-SWIDYVKGIFWVLKESDYEV   53
usage_00009.pdb         1  -TKIEAEKH-G-EVILYSEHFG--EERKFSLNDLR-KEN-SWIDYVKGIFWVLKESDYEV   53
usage_00010.pdb         1  -TKIEAEKH-G-EVILYSEHFG--EERKFSLNDLR-KEN-SWIDYVKGIFWVLKESDYEV   53
usage_00012.pdb         1  -TIITAEK----KVQLYSEHFN---EKTFTLDNL--KEG-SWIDYVKGVLWVLIQEG-YI   48
usage_00013.pdb         1  -TIITAEKY-D-KVQLYSEHFN--EEKTFTLD-T--KEG-SWIDYVKGVLWVLIQEGYKI   51
usage_00014.pdb         1  -TIITAEKY-D-KVQLYSEHFN--EEKTFTLDNLT-KEG-SWIDYVKGVLWVLIQEGYKI   53
usage_00015.pdb         1  -TIITAEKY-D-KVQLYSEHFN--EEKTFTLDNLT-KEG-SWIDYVKGVLWVLIQEGYKI   53
                            T i Aek     V LYSEhF    e  F L     Ke  sWidYVKG  wvL       

usage_00006.pdb        61  DKGFELLIKGEIPTASGLSSSASLELLVGVVLDDLFNLNVPRLELVQLGQKTENDYIGVN  120
usage_00007.pdb        54  -GGIKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVP  112
usage_00009.pdb        54  -GGIKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVP  112
usage_00010.pdb        54  -GGIKGRVSGNLPLGAGLSSSASFEVGILETLDKLYNLKLDSLSKVLLAKKAENEFVGVP  112
usage_00012.pdb        49  -GGLKGKITGDLPLGAGLSSSASFEVGILEVLNQLYNLNIDPLKKALLAKKAENEFVGVP  107
usage_00013.pdb        52  -GGLKGKITGDLPLGAGLSSSASFEVGILEVLNQLYNLNIDPLKKALLAKKAENEFVGVP  110
usage_00014.pdb        54  -GGLKGKITGDLPLGAGLSSSASFEVGILEVLNQLYNLNIDPLKKALLAKKAENEFVGVP  112
usage_00015.pdb        54  -GGLKGKITGDLPLGAGLSSSASFEVGILEVLNQLYNLNIDPLKKALLAKKAENEFVGVP  112
                            gG kg   G lPlgaGLSSSASfEvgile L  LyNL  d L k lLakKaENefvGVp

usage_00006.pdb       121  SGILDQFAIGF-  131
usage_00007.pdb       113  CGILDQFAVVFG  124
usage_00009.pdb       113  CGILDQFAVVFG  124
usage_00010.pdb       113  CGILDQFAVVFG  124
usage_00012.pdb       108  CGILDQFAVVFG  119
usage_00013.pdb       111  CGILDQFAVVFG  122
usage_00014.pdb       113  CGILDQFAVV--  122
usage_00015.pdb       113  CGILDQFAVVFG  124
                           cGILDQFAvv  


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