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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 00:28:15 2021
# Report_file: c_1227_124.html
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#====================================
# Aligned_structures: 10
#   1: usage_00229.pdb
#   2: usage_00232.pdb
#   3: usage_00925.pdb
#   4: usage_01643.pdb
#   5: usage_01745.pdb
#   6: usage_01903.pdb
#   7: usage_01923.pdb
#   8: usage_01968.pdb
#   9: usage_02501.pdb
#  10: usage_02747.pdb
#
# Length:         35
# Identity:        3/ 35 (  8.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 35 ( 54.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 35 ( 45.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00229.pdb         1  -EVGVATK-----DKFFTLSAENIEERLVAIAEQD   29
usage_00232.pdb         1  -EVGVATK-----DKFFTLSAENIEERLVAIAE--   27
usage_00925.pdb         1  --VGVATK-----DKFFTLSAENIEERLVAIAEQ-   27
usage_01643.pdb         1  -EVGVATK-----DKFFTLSAENIEERLVAIAE--   27
usage_01745.pdb         1  -EVGVATK-----DKFFTLSAENIEERLVAIAEQD   29
usage_01903.pdb         1  -EVGVATK-----DKFFTLSAENIEERLVAIAEQD   29
usage_01923.pdb         1  LEVGVATK-----DKFFTLSAENIEERLVAIAEQD   30
usage_01968.pdb         1  -EVGVATK-----DKFFTLSAENIEERLVAIAEQD   29
usage_02501.pdb         1  LEVGVATK-----DKFFTLSAENIEERLVAIAEQD   30
usage_02747.pdb         1  --ESVAGGDKFGNLWIVRCPERASLE---------   24
                             vgVAtk     dkfftlsaenieE         


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