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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 23:41:32 2021
# Report_file: c_0571_57.html
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#====================================
# Aligned_structures: 7
#   1: usage_00204.pdb
#   2: usage_00303.pdb
#   3: usage_00304.pdb
#   4: usage_00305.pdb
#   5: usage_00332.pdb
#   6: usage_00388.pdb
#   7: usage_00511.pdb
#
# Length:         85
# Identity:        7/ 85 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 85 ( 17.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 85 ( 32.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00204.pdb         1  ---KNTAIKW-------NDYRINIVDTPGH-A--DFGGEVERVMSMVDSVLLVVDAFDGP   47
usage_00303.pdb         1  ---SVMQFPY-------RDRVVNLLDTPGH-Q--DFSEDTYRVLTAVDSALVVIDAAKGV   47
usage_00304.pdb         1  ---SVMQFPY-------RDRVVNLLDTPGH-Q--DFSEDTYRVLTAVDSALVVIDAAKGV   47
usage_00305.pdb         1  ---SVMQFPY-------RDRVVNLLDTPGH-Q--DFSEDTYRVLTAVDSALVVIDAAKGV   47
usage_00332.pdb         1  ----LAKNTA--------DYRINIVDTPGHADFG---GEVERVMSMVDSVLLVVDAFDGP   45
usage_00388.pdb         1  ----------LCTDLESKSRMINFLDAPGHVN--FM-DETAVALAASDLVLIVIDVVEGV   47
usage_00511.pdb         1  IDVAYRYFST-------AKRKFIIADTPGHEQ--YT--RNATGASTCDLAIILVDARYGV   49
                                                 n  DtPGH                 D  l v Da  G 

usage_00204.pdb        48  MPQTRFVTKKAFAYGL-KPIVVI--   69
usage_00303.pdb        48  EAQTRKLMDVCRMRAT-PVMTFVNK   71
usage_00304.pdb        48  EAQTRKLMDVCRMRAT-PVMTFVNK   71
usage_00305.pdb        48  EAQTRKLMDVCRMRAT-PVMTFVNK   71
usage_00332.pdb        46  MPQTRFVTKKAFAYGL-KPIVVI--   67
usage_00388.pdb        48  TFVVEQLIKQSIKNNV-AMCFVI--   69
usage_00511.pdb        50  QTQTRRHSYIASLLGIKHIVVAI--   72
                             qtr                    


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