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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 23:32:10 2021
# Report_file: c_1283_115.html
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#====================================
# Aligned_structures: 35
#   1: usage_00243.pdb
#   2: usage_00244.pdb
#   3: usage_00245.pdb
#   4: usage_00450.pdb
#   5: usage_00451.pdb
#   6: usage_00452.pdb
#   7: usage_00717.pdb
#   8: usage_00757.pdb
#   9: usage_00758.pdb
#  10: usage_00759.pdb
#  11: usage_00760.pdb
#  12: usage_00761.pdb
#  13: usage_00762.pdb
#  14: usage_00763.pdb
#  15: usage_00849.pdb
#  16: usage_00850.pdb
#  17: usage_00851.pdb
#  18: usage_00852.pdb
#  19: usage_00853.pdb
#  20: usage_00854.pdb
#  21: usage_00863.pdb
#  22: usage_00870.pdb
#  23: usage_00871.pdb
#  24: usage_00872.pdb
#  25: usage_00873.pdb
#  26: usage_00874.pdb
#  27: usage_00910.pdb
#  28: usage_01416.pdb
#  29: usage_01417.pdb
#  30: usage_01504.pdb
#  31: usage_01505.pdb
#  32: usage_01506.pdb
#  33: usage_01507.pdb
#  34: usage_01508.pdb
#  35: usage_01509.pdb
#
# Length:         31
# Identity:        3/ 31 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 31 ( 77.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 31 ( 22.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00243.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00244.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00245.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00450.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00451.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00452.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00717.pdb         1  LVM-V-KDNHVVAAGGVEKAVRAARQAA---   26
usage_00757.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00758.pdb         1  --VLKGEKALKASGLVPEHADAFKKIAREL-   28
usage_00759.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00760.pdb         1  --VLKGEKALKASGLVPEHADAFKKIARELN   29
usage_00761.pdb         1  --VLKGEKALKASGLVPEHADAFKKIARELN   29
usage_00762.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00763.pdb         1  --VLKGEKALKASGLVPEHADAFKKIARELN   29
usage_00849.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00850.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00851.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00852.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00853.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00854.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIARELN   30
usage_00863.pdb         1  --VLKGEKALKASGLVPEHADAFKKIAREL-   28
usage_00870.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00871.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00872.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00873.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00874.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_00910.pdb         1  --VLKGEKALKASGLVPEHADAFKKIARELN   29
usage_01416.pdb         1  --VLKGEKALKASGLVPEHADAFKKIARELN   29
usage_01417.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_01504.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_01505.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_01506.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_01507.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_01508.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
usage_01509.pdb         1  -DVLKGEKALKASGLVPEHADAFKKIAREL-   29
                             v k ekalkasglvpEhAdafkkiAr   


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