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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 02:07:24 2021
# Report_file: c_1480_142.html
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#====================================
# Aligned_structures: 18
#   1: usage_00416.pdb
#   2: usage_00545.pdb
#   3: usage_00702.pdb
#   4: usage_00704.pdb
#   5: usage_00799.pdb
#   6: usage_01731.pdb
#   7: usage_02054.pdb
#   8: usage_02056.pdb
#   9: usage_02058.pdb
#  10: usage_02060.pdb
#  11: usage_03340.pdb
#  12: usage_03343.pdb
#  13: usage_03345.pdb
#  14: usage_03356.pdb
#  15: usage_03357.pdb
#  16: usage_03378.pdb
#  17: usage_03524.pdb
#  18: usage_03568.pdb
#
# Length:         34
# Identity:       15/ 34 ( 44.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 34 ( 44.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 34 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00416.pdb         1  -PLASEIGQKVLEEGGNAIDAAVAIGFALAVVH-   32
usage_00545.pdb         1  -PLASEIGQKVLEEGGNAIDAAVAIGFA------   27
usage_00702.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_00704.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_00799.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_01731.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_02054.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_02056.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_02058.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_02060.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_03340.pdb         1  DATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   34
usage_03343.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_03345.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTH-   32
usage_03356.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_03357.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYALAVTHP   33
usage_03378.pdb         1  -ATATQVGVDILKEGGNAVDAAVAVGYA------   27
usage_03524.pdb         1  -PLASEIGQKVLEEGGNAIDAAVAIGFALAVVH-   32
usage_03568.pdb         1  -PLASEIGQKVLEEGGNAIDAAVAIGFALAVVH-   32
                              A   G   L EGGNA DAAVA G A      


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