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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 01:16:17 2021
# Report_file: c_1089_32.html
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#====================================
# Aligned_structures: 14
#   1: usage_00686.pdb
#   2: usage_00687.pdb
#   3: usage_00688.pdb
#   4: usage_00689.pdb
#   5: usage_00690.pdb
#   6: usage_00691.pdb
#   7: usage_00692.pdb
#   8: usage_00693.pdb
#   9: usage_01053.pdb
#  10: usage_01054.pdb
#  11: usage_01055.pdb
#  12: usage_01056.pdb
#  13: usage_01712.pdb
#  14: usage_01713.pdb
#
# Length:         47
# Identity:       32/ 47 ( 68.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 47 ( 68.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 47 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00686.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILDE   47
usage_00687.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILD-   46
usage_00688.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILDE   47
usage_00689.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILDE   47
usage_00690.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILD-   46
usage_00691.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILD-   46
usage_00692.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILD-   46
usage_00693.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILD-   46
usage_01053.pdb         1  TNSADLTRMPALNKGLIAVDSSDADLIITRGRLGIPGSGSLLLI---   44
usage_01054.pdb         1  TNSADLTRMPALNKGLIAVDSSDADLIITRGRLGIPGSGSLLLI---   44
usage_01055.pdb         1  TNSADLTRMPALNKGLIAVDSSDADLIITRGRLGIPGSGSLLLI---   44
usage_01056.pdb         1  TNSADLTRMPALNKGLIAVDSSDADLIITRGRLGIPGSGSLLLI---   44
usage_01712.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILDE   47
usage_01713.pdb         1  TRFADLTRMPALTKGLIALDIEKADLYIARGRLGAPGSGSMLVILDE   47
                           T  ADLTRMPAL KGLIA D   ADL I RGRLG PGSGS L I   


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