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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 23:02:39 2021
# Report_file: c_0828_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00008.pdb
#   2: usage_00197.pdb
#   3: usage_00218.pdb
#   4: usage_00270.pdb
#   5: usage_00384.pdb
#   6: usage_00415.pdb
#
# Length:         61
# Identity:        5/ 61 (  8.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 61 ( 21.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 61 ( 37.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  DRERFQHAVERLKLKQPANATVTAIEM---AVEKAKEIGYPLVVRA--------AMEIVY   49
usage_00197.pdb         1  -KWATSVALAKAGLPQPKTALATDREE---ALRLMEAFGYPVVLKPVIXXXX--------   48
usage_00218.pdb         1  -RERFQHAVERLKLKQPANATVTAIEM---AVEKAKEIGYPLVVRA--------MEIVYD   48
usage_00270.pdb         1  --ERFQHAVERLKLKQPANATVTAIEM---AVEKAKEIGYPLVVRP--------SAMEIV   47
usage_00384.pdb         1  DKNISKKILRYEGIETPDWIELTK---EDLNFDELDKLGFPLVVKPN-----SGGVKIVY   52
usage_00415.pdb         1  DRERFQHAVERLKLKQPANATVTAIEM---AVEKAKEIGYPLVVRP--------AMEIVY   49
                                  a     l qP  a  T       a       GyPlVv                

usage_00008.pdb        50  D   50
usage_00197.pdb            -     
usage_00218.pdb            -     
usage_00270.pdb        48  Y   48
usage_00384.pdb        53  D   53
usage_00415.pdb        50  D   50
                            


#=========================================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.
#
################################################EOF#################################################