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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 23:15:44 2021
# Report_file: c_1492_259.html
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#====================================
# Aligned_structures: 15
#   1: usage_00221.pdb
#   2: usage_00533.pdb
#   3: usage_00534.pdb
#   4: usage_00535.pdb
#   5: usage_00537.pdb
#   6: usage_00538.pdb
#   7: usage_00539.pdb
#   8: usage_00622.pdb
#   9: usage_00623.pdb
#  10: usage_01152.pdb
#  11: usage_01153.pdb
#  12: usage_01445.pdb
#  13: usage_01790.pdb
#  14: usage_02272.pdb
#  15: usage_02273.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 32 ( 15.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 32 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00221.pdb         1  P----ADALEAGDYDRITKL---AREAVEGA-   24
usage_00533.pdb         1  P----ADALEAGDYDRITKL---AREAVEGAK   25
usage_00534.pdb         1  P----ADALEAGDYDRITKL---AREAVEGA-   24
usage_00535.pdb         1  P----ADALEAGDYDRITKL---AREAVEGAK   25
usage_00537.pdb         1  P----ADALEAGDYDRITKL---AREAVEGAK   25
usage_00538.pdb         1  P----ADALEAGDYDRITKL---AREAVEGA-   24
usage_00539.pdb         1  P----ADALEAGDYDRITKL---AREAVEGAK   25
usage_00622.pdb         1  P----ADALEAGDYDRITKL---AREAVEGAK   25
usage_00623.pdb         1  -----ADALEAGDYDRITKL---AREAVEGAK   24
usage_01152.pdb         1  P----ADALEAGDYDRITKL---AREAVE---   22
usage_01153.pdb         1  P----ADALEAGDYDRITKL---AREAVEGA-   24
usage_01445.pdb         1  D----SSWIKNGDWARIEAC---SAEAIAL--   23
usage_01790.pdb         1  -PGQELL-----VAWNTVSTEELRAAVEVLR-   25
usage_02272.pdb         1  P----ADALEAGDYDRITKL---AREAVEGA-   24
usage_02273.pdb         1  P----ADALEAGDYDRITKL---AREAVEGA-   24
                                       d  ri        ea     


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