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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 01:53:55 2021
# Report_file: c_1138_14.html
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#====================================
# Aligned_structures: 17
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00144.pdb
#   4: usage_00155.pdb
#   5: usage_00272.pdb
#   6: usage_00303.pdb
#   7: usage_00365.pdb
#   8: usage_00493.pdb
#   9: usage_00494.pdb
#  10: usage_00536.pdb
#  11: usage_00537.pdb
#  12: usage_00538.pdb
#  13: usage_00783.pdb
#  14: usage_00833.pdb
#  15: usage_00834.pdb
#  16: usage_00840.pdb
#  17: usage_00868.pdb
#
# Length:        111
# Identity:       36/111 ( 32.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/111 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/111 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  ---SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   57
usage_00013.pdb         1  ---SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   57
usage_00144.pdb         1  --HMEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   58
usage_00155.pdb         1  ----EQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   56
usage_00272.pdb         1  ------LTFCEIILMEMES--HD-AAWPFLEPVNPR--LVSGYRRIIKNPMDFSTMRERL   49
usage_00303.pdb         1  --LSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   58
usage_00365.pdb         1  --LSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   58
usage_00493.pdb         1  ---SEQLKHCNGILKELLSKKHAAYAFPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   57
usage_00494.pdb         1  ---SEQLKHCNGILKELLSKKHAAYAFPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   57
usage_00536.pdb         1  ---SEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGAHDYHDIIKHPMDLSTVKRKM   57
usage_00537.pdb         1  --LSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGAHDYHDIIKHPMDLSTVKRKM   58
usage_00538.pdb         1  GKLSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGAHDYHDIIKHPMDLSTVKRKM   60
usage_00783.pdb         1  --LSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   58
usage_00833.pdb         1  ---SEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   57
usage_00834.pdb         1  ---SEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   57
usage_00840.pdb         1  -SMHSDLTFCEIILMEMES--HD-AAWPFLEPVNPR--LVSGYRRIIKNPMDFSTMRERL   54
usage_00868.pdb         1  ---SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   57
                                 L  C  IL E  S  H   A PF  PV         Y  IIK PMD ST     

usage_00012.pdb        58  DGREYPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM-  107
usage_00013.pdb        58  DGREYPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM-  107
usage_00144.pdb        59  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  108
usage_00155.pdb        57  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  106
usage_00272.pdb        50  LRGGYTSSEEFAADALLVFDNCQTFNEDDSEVGKAGHIMRRFFESRWEEFY  100
usage_00303.pdb        59  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  108
usage_00365.pdb        59  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  108
usage_00493.pdb        58  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  107
usage_00494.pdb        58  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  107
usage_00536.pdb        58  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  107
usage_00537.pdb        59  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  108
usage_00538.pdb        61  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  110
usage_00783.pdb        59  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  108
usage_00833.pdb        58  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  107
usage_00834.pdb        58  ENRDYRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM-  107
usage_00840.pdb        55  LRGGYTSSEEFAADALLVFDNCQTFNEDDSEVGKAGHIMRRFFESRWEEFY  105
usage_00868.pdb        58  DGREYPDAQGFAADVRLMFSNCYKYNPPDREVVAMARKLQDVFEMRFAKM-  107
                               Y     FAAD  L F NC   N  D  V          FE R     


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