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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 23:16:32 2021
# Report_file: c_1487_68.html
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#====================================
# Aligned_structures: 16
#   1: usage_00060.pdb
#   2: usage_00744.pdb
#   3: usage_01360.pdb
#   4: usage_01938.pdb
#   5: usage_02448.pdb
#   6: usage_03431.pdb
#   7: usage_03582.pdb
#   8: usage_04202.pdb
#   9: usage_04203.pdb
#  10: usage_04209.pdb
#  11: usage_04441.pdb
#  12: usage_04442.pdb
#  13: usage_04443.pdb
#  14: usage_04444.pdb
#  15: usage_04445.pdb
#  16: usage_05118.pdb
#
# Length:         46
# Identity:        9/ 46 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 46 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 46 ( 28.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKA-   44
usage_00744.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKAD   45
usage_01360.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKAD   45
usage_01938.pdb         1  SQDLFNQFNLFAQYSAAAYC-----------ITCTGNACPEVEKA-   34
usage_02448.pdb         1  STSELDQFEFWVQYAAASYYEADYTAQVGDKLSCSKGNCPEVEATG   46
usage_03431.pdb         1  STTDFGNFKFYIQHGAAAYC--NSEAPAGAKVTCSGNGCPTVQSNG   44
usage_03582.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKA-   44
usage_04202.pdb         1  SQDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKA-   45
usage_04203.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKA-   44
usage_04209.pdb         1  SQDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKA-   45
usage_04441.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKAD   45
usage_04442.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKAD   45
usage_04443.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKAD   45
usage_04444.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKAD   45
usage_04445.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKAD   45
usage_05118.pdb         1  -QDLFNQFNLFAQYSAAAYCGKNNDAPAGTNITCTGNACPEVEKA-   44
                               f qF    Qy AAaYc            tC gn CPeVe   


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