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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 23:14:28 2021
# Report_file: c_1454_53.html
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#====================================
# Aligned_structures: 14
#   1: usage_00202.pdb
#   2: usage_00209.pdb
#   3: usage_00210.pdb
#   4: usage_00437.pdb
#   5: usage_00672.pdb
#   6: usage_00685.pdb
#   7: usage_00732.pdb
#   8: usage_00733.pdb
#   9: usage_00882.pdb
#  10: usage_00934.pdb
#  11: usage_00936.pdb
#  12: usage_00937.pdb
#  13: usage_00938.pdb
#  14: usage_01057.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 16 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  -LD--V--TPLSLGI-   10
usage_00209.pdb         1  -LL--E--RTAVLLRR   11
usage_00210.pdb         1  -LL--E--RTAVLLRR   11
usage_00437.pdb         1  -ML--R--RNPTAIQI   11
usage_00672.pdb         1  ---LTQRLPVSRQEC-   12
usage_00685.pdb         1  DGV--Y--SVPSRFED   12
usage_00732.pdb         1  -ML--R--RKPTRLEL   11
usage_00733.pdb         1  -ML--R--RKPTRLEL   11
usage_00882.pdb         1  -ML--R--RKPTRLEL   11
usage_00934.pdb         1  --L--P--RRPPVVVI   10
usage_00936.pdb         1  --L--R--RKPTRLEL   10
usage_00937.pdb         1  --L--R--RKPTRLEL   10
usage_00938.pdb         1  --L--R--RKPTRLEL   10
usage_01057.pdb         1  -ML--R--RKPTRLEL   11
                                           


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