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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 00:27:51 2021
# Report_file: c_1432_95.html
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#====================================
# Aligned_structures: 10
#   1: usage_00093.pdb
#   2: usage_00410.pdb
#   3: usage_00532.pdb
#   4: usage_00913.pdb
#   5: usage_00914.pdb
#   6: usage_00983.pdb
#   7: usage_00986.pdb
#   8: usage_00987.pdb
#   9: usage_00988.pdb
#  10: usage_00993.pdb
#
# Length:         40
# Identity:        2/ 40 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 40 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 40 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  ---ASTSTVRTAGSSGANPFACIAAGIASLWGPAHGG---   34
usage_00410.pdb         1  TLDQVVAIASNG--------GKQALETVQRLLPVLCQ---   29
usage_00532.pdb         1  -PQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG   32
usage_00913.pdb         1  --EQVVAIASHD-------GGKQALETVQRLLPVLCQAHG   31
usage_00914.pdb         1  TPQQVVAIASNG-------GGKQALETVQRLLPVLCQAA-   32
usage_00983.pdb         1  -PQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG   32
usage_00986.pdb         1  -PQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG   32
usage_00987.pdb         1  TPQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG   33
usage_00988.pdb         1  -PQQVVAIASNG-------GGKQALETVQRLLPVLCQAHG   32
usage_00993.pdb         1  -PQQVVAIASNW-------GGKQALETVQRLLPVLCQ---   29
                              qvvaias          gkqAletvqrllPvlcq   


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