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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 00:38:56 2021
# Report_file: c_1034_11.html
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#====================================
# Aligned_structures: 11
#   1: usage_00013.pdb
#   2: usage_00046.pdb
#   3: usage_00053.pdb
#   4: usage_00061.pdb
#   5: usage_00062.pdb
#   6: usage_00068.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00075.pdb
#  10: usage_00104.pdb
#  11: usage_00105.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 45 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 45 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  HHVIVLGHRG--YSAKYLEN-TLEAFMKAIEAGANGVELD-----   37
usage_00046.pdb         1  -KVLVVAHRG--NWRSAPEN-STAAIDSAIAKVDI-VEIDIQ-KT   39
usage_00053.pdb         1  --GLVLSDAMEM-KAISENFSVEEAVRFFIEAGGNMILLD-----   37
usage_00061.pdb         1  --VIVLGHRG--YMSNYPEN-TLLAFRKAVEAGADGIELDVWL--   38
usage_00062.pdb         1  --VIVLGHRG--YMSNYPEN-TLLAFRKAVEAGADGIELD-----   35
usage_00068.pdb         1  -GTRIASHRG--GTLEFGDS-TPHGFTATAAALEE-VEFDLH-P-   38
usage_00069.pdb         1  --VRVIGHRG--ARGV-PEN-TLEGFAFTLAAGVRALEFDVV---   36
usage_00070.pdb         1  -VVRVIGHRG--ARGV-PEN-TLEGFAFTLAAGVRALEFDVV---   37
usage_00075.pdb         1  --FDIQGHRG--CRGLLPEN-TIAAFTKALLLGVTTLEFD-----   35
usage_00104.pdb         1  --PLRLGHRG--APLKAKEN-TLESFRLALEAGLDGVELDVWPTR   40
usage_00105.pdb         1  --PLRLGHRG--APLKAKEN-TLESFRLALEAGLDGVELDVWPTR   40
                                  hrg                           e D     


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