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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 00:36:20 2021
# Report_file: c_0464_43.html
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#====================================
# Aligned_structures: 11
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00075.pdb
#   4: usage_00117.pdb
#   5: usage_00286.pdb
#   6: usage_00525.pdb
#   7: usage_00526.pdb
#   8: usage_00527.pdb
#   9: usage_00528.pdb
#  10: usage_00721.pdb
#  11: usage_01213.pdb
#
# Length:        115
# Identity:       17/115 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/115 ( 25.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/115 ( 14.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  -GFAPNILENSEALELVKEAIDKAGYT--EKIVIGMDVAASEFYR-D-GKYDLDFKSP-T   54
usage_00013.pdb         1  -GVAPNIQTAEEALDLIVDAIKAAGHD--GKVKIGLDCASSEFFK-D-GKYDLDFKNPNS   55
usage_00075.pdb         1  GGFAPPLKTSREALDLLTESVKKAGYE--DEVVFALDAAASEFYK-D-GYYYVEG-----   51
usage_00117.pdb         1  -GFAPPIKDINEPLPILMEAIEEAGHR--GKFAICMDCAASETYDEKKQQYNLTFKSP-E   56
usage_00286.pdb         1  -GFAPNILENSEALELVKEAIDKAGYT--EKIVIGMDVAASEFYR-D-GKYDLDFKSP-T   54
usage_00525.pdb         1  -GVAPNIQTAEEALDLIVDAIKAAGHD--GKIKIGLDCASSEFFK-D-GKYDLDFKNPNS   55
usage_00526.pdb         1  -GVAPNIQTAEEALDLIVDAIKAAGHD--GKIKIGLDCASSEFFK-D-GKYDLDFKNPNS   55
usage_00527.pdb         1  -GVAPNIQTAEEALDLIVDAIKAAGHD--GKIKIGLDCASSEFFK-D-GKYDLDFKNN-S   54
usage_00528.pdb         1  -GVAPNIQTAEEALDLIVDAIKAAGHD--GKIKIGLDCASSEFFK-D-GKYDLDFKNPNS   55
usage_00721.pdb         1  -GVAPNIQTAEEALDLIVDAIKAAGHD--GKVKIGLDCASSEFFK-D-GKYDLDFKNPNS   55
usage_01213.pdb         1  GGFAPDLPNNEAAFELILEAIEDANYVPGKDIYLALDAASSELYQ-N-GRYDFEN-----   53
                            G AP      eal l   ai  Ag           D A SE      g Y         

usage_00012.pdb        55  DPSRYITGDQLGALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANVGIQ--IVG-  106
usage_00013.pdb        56  DKSKWLTGPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTAGIQ--IVAD  108
usage_00075.pdb        52  ---KKLTREELLDYYKALVDEYPIVSIEDPFHEEDFEGFAMITKELDIQ--IVGD  101
usage_00117.pdb        57  P--TWVTAEQLRETYCKWAHDYPIVSIEDPYDQDDFAGFAGITEALKGKT-QIVG  108
usage_00286.pdb        55  DPSRYITGDQLGALYQDFVRDYPVVSIEDPFDQDDWAAWSKFTANVGIQ--IVG-  106
usage_00525.pdb        56  DKSKWLTGPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTAGIQ--IVAD  108
usage_00526.pdb        56  DKSKWLTGPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTAGIQ--IVAD  108
usage_00527.pdb        55  DKSKWLTGPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTAGIQ--IVAD  107
usage_00528.pdb        56  DKSKWLTGPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTAGIQ--IVAD  108
usage_00721.pdb        56  DKSKWLTGPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTAGIQ--IVAD  108
usage_01213.pdb        54  ---NQLTSEE-IDRLTEWTKKYPVISIEDGLSENDWAGWKLLTERLENKVQLVGD  104
                                 T       y      YP vSIEDp    D                 v  


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