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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 02:30:13 2021
# Report_file: c_0969_24.html
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#====================================
# Aligned_structures: 20
#   1: usage_00001.pdb
#   2: usage_00003.pdb
#   3: usage_00030.pdb
#   4: usage_00032.pdb
#   5: usage_00037.pdb
#   6: usage_00038.pdb
#   7: usage_00039.pdb
#   8: usage_00040.pdb
#   9: usage_00048.pdb
#  10: usage_00049.pdb
#  11: usage_00051.pdb
#  12: usage_00052.pdb
#  13: usage_00085.pdb
#  14: usage_00119.pdb
#  15: usage_00132.pdb
#  16: usage_00162.pdb
#  17: usage_00163.pdb
#  18: usage_00205.pdb
#  19: usage_00206.pdb
#  20: usage_00227.pdb
#
# Length:         57
# Identity:       12/ 57 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 57 ( 28.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 57 (  3.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DNAQLLTAINFEGKIIGKAYTSSMCNPRSSVGIVKDHSPINLLVAVTMAHELGHNLG   57
usage_00003.pdb         1  DHAQLLTAVVFDGNTIGRAYTGGMCDPRHSVGVVRDHSKNNLWVAVTMAHELGHNLG   57
usage_00030.pdb         1  DNAQLLTAIELDEETLGLAPLGTMCDPKLSIGIVQDHSPINLLMGVTMAHELGHNLG   57
usage_00032.pdb         1  -CAFLNTATALDDSTIGLAYSNGMCDPKFSVGLVQDHSSNVFMVAVTMTHELGHNLG   56
usage_00037.pdb         1  -NAQLLTAIDL-DRVIGLAYVGSMCHPKRSTGIIQDYSEINLVVAVIMAHEMGHNLG   55
usage_00038.pdb         1  DNAQLLTAIDL-DRVIGLAYVGSMCHPKRSTGIIQDYSEINLVVAVIMAHEMGHNLG   56
usage_00039.pdb         1  DNAQLLTAIDL-DRVIGLAYVGSMCHPKRSTGIIQDYSEINLVVAVIMAHEMGHNLG   56
usage_00040.pdb         1  -NAQLLTAIDL-DRVIGLAYVGSMCHPKRSTGIIQDYSEINLVVAVIMAHEMGHNLG   55
usage_00048.pdb         1  DNALLFTDMRFDLNTLGITFLAGMCQAYRSVGIVQEQGNRNFKTAVIMAHELSHNLG   57
usage_00049.pdb         1  -NAQLITGIDFRGSIIGYAYIGSMCHPKRSVGIIQDYSPINLVLAVIMAHEMGHNLG   56
usage_00051.pdb         1  DNAQLLTGINFNGPTAGLGYLGGICNTMYSAGIVQDHSKIHHLVAIAMAHEMGHNLG   57
usage_00052.pdb         1  DNAQLLTGINFNGPTAGLGYLGGICNTMYSAGIVQDHSKIHHLVAIAMAHEMGHNLG   57
usage_00085.pdb         1  DNAQLLTAINFEGKIIGKAYTSSMCNPRSSVGIVKDHSPINLLVAVTMAHELGHNLG   57
usage_00119.pdb         1  DNAQLLTGIDFNGNTVGRAYIGSLCKTNESVAIVQDYNRRISLVASTITHELGHNLG   57
usage_00132.pdb         1  DNAQLLTAINFEGKIIGKAYTSSMCNPRSSVGIVKDHSPINLLVAVTMAHELGHNLG   57
usage_00162.pdb         1  DNAQLLTAIDFNGPTIGYAYIGSMCHPKRSVAIVEDYSPINLVVAVIMAHEMGHNLG   57
usage_00163.pdb         1  DNAQLLTAIDFNGPTIGYAYIGSMCHPKRSVAIVEDYSPINLVVAVIMAHEMGHNLG   57
usage_00205.pdb         1  DNAQLLTAIDL-DRVIGLAYVGSMCHPKRSTGIIQDYSEINLVVAVIMAHEMGHNLG   56
usage_00206.pdb         1  DNAQLLTAIDL-DRVIGLAYVGSMCHPKRSTGIIQDYSEINLVVAVIMAHEMGHNLG   56
usage_00227.pdb         1  DNAQLQTAVDFRGAVVGLAFVGTMCNAKYSAGIIQDFSAIPLLMAVVMAHELGHNLG   57
                             A L T         G       C    S     d        a  m HE gHNLG


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