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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 01:02:22 2021
# Report_file: c_0834_21.html
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#====================================
# Aligned_structures: 13
#   1: usage_00023.pdb
#   2: usage_00240.pdb
#   3: usage_00448.pdb
#   4: usage_00753.pdb
#   5: usage_00836.pdb
#   6: usage_00856.pdb
#   7: usage_00921.pdb
#   8: usage_00922.pdb
#   9: usage_00923.pdb
#  10: usage_00924.pdb
#  11: usage_00925.pdb
#  12: usage_00926.pdb
#  13: usage_00927.pdb
#
# Length:         66
# Identity:       15/ 66 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 66 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 66 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -GPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTA--GIQIVADDLTVTNPKRIA   57
usage_00240.pdb         1  SSAEMVDYWVDLVNRYPIISLEDGLAEDDWEGWALLRAKLGDRVQLVGDDFLVTNVQRLQ   60
usage_00448.pdb         1  -GPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTA--GIQIVADRLTVTNPKRIA   57
usage_00753.pdb         1  EPAGMIGILADLVSQYPIVSIEDGLQEDDWSNWKTLTQQLGSTVQLVGDDLFVTNPDRLQ   60
usage_00836.pdb         1  -PAGMIGILADLVSQYPIVSIEDGLQEDDWSNWKTLTQQLGSTVQLVGDDLFVTNPDRLQ   59
usage_00856.pdb         1  TAKQLAETYAKWVSEYPIVSLEDPYDQDDFDGFAGITEALKGKAQVVGDDLTVTNVSRIK   60
usage_00921.pdb         1  ASEELVAHWKSLCERYPIVSIEDGLDEEDWEGWQYMTRELGDKIQLVGDDLFVTNTERLN   60
usage_00922.pdb         1  ASEELVAHWKSLCERYPIVSIEDGLDEEDWEGWQYMTRELGDKIQLVGDDLFVTNTERLN   60
usage_00923.pdb         1  ASEELVAHWKSLCERYPIVSIEDGLDEEDWEGWQYMTRELGDKIQLVGDDLFVTNTERLN   60
usage_00924.pdb         1  ASEELVAHWKSLCERYPIVSIEDGLDEEDWEGWQYMTRELGDKIQLVGDDLFVTNTERLN   60
usage_00925.pdb         1  ASEELVAHWKSLCERYPIVSIEDGLDEEDWEGWQYMTRELGDKIQLVGDDLFVTNTERLN   60
usage_00926.pdb         1  ASEELVAHWKSLCERYPIVSIEDGLDEEDWEGWQYMTRELGDKIQLVGDDLFVTNTERLN   60
usage_00927.pdb         1  ASEELVAHWKSLCERYPIVSIEDGLDEEDWEGWQYMTRELGDKIQLVGDDLFVTNTERLN   60
                                      l   YPIvS ED   e Dw  w           Q V Ddl VTN  R  

usage_00023.pdb        58  TAIEKK   63
usage_00240.pdb        61  RAIEA-   65
usage_00448.pdb        58  TAIEKK   63
usage_00753.pdb        61  SGIEQ-   65
usage_00836.pdb        60  SGIEQ-   64
usage_00856.pdb        61  TAIEK-   65
usage_00921.pdb        61  KGIKER   66
usage_00922.pdb        61  KGIKER   66
usage_00923.pdb        61  KGIKER   66
usage_00924.pdb        61  KGIKER   66
usage_00925.pdb        61  KGIKER   66
usage_00926.pdb        61  KGIKER   66
usage_00927.pdb        61  KGIKER   66
                             I   


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