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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 00:10:35 2021
# Report_file: c_1068_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00026.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00093.pdb
#   5: usage_00255.pdb
#   6: usage_00267.pdb
#   7: usage_00332.pdb
#   8: usage_00498.pdb
#   9: usage_00502.pdb
#
# Length:         56
# Identity:        6/ 56 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 56 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 56 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -MGQVGERIKQTFK--NDLFVIWSEDNDEKLIIRCRVVAEEDHMLKKIENTML---   50
usage_00033.pdb         1  -MGQVGERIKQTFK--NDLFVIWSEDNDEKLIIRCRVVAEEDHMLKKIENTML---   50
usage_00034.pdb         1  TMGQVGERIKQTFK--NDLFVIWSEDNDEKLIIRCRVVAEEDHMLKKIENTMLEN-   53
usage_00093.pdb         1  -MGQVGERIKQTFK--NDLFVIWSEDNDEKLIIRCRVVAEEDHMLKKIENTMLE--   51
usage_00255.pdb         1  TMGQVGERIKQTFK--NDLFVIWSEDNDEKLIIRCRVVAEEDHMLKKIENTMLEN-   53
usage_00267.pdb         1  -MGQVGERIKQTFK--NDLFVIWSEDNDEKLIIRCRVVAEEDHMLKKIENTML---   50
usage_00332.pdb         1  TMGQVGERIKQTFK--NDLFVIWSEDNDEKLIIRCRVVAEEDHMLKKIENTMLE--   52
usage_00498.pdb         1  TSRQILDRLNKELVHNVALRVEET-EDA--DAFRVSGR--GELHLSVLIENMRREG   51
usage_00502.pdb         1  TMGQVGERIKQTFK--NDLFVIWSEDNDEKLIIRCRVVAEEDHMLKKIENT-----   49
                            mgQvgeRikqtfk  ndLfViws dnd  liiRcrvv  edhmLkkient     


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