################################################################################################
# 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 23:14:24 2021
# Report_file: c_1442_586.html
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#====================================
# Aligned_structures: 14
#   1: usage_01562.pdb
#   2: usage_04328.pdb
#   3: usage_04738.pdb
#   4: usage_07736.pdb
#   5: usage_07737.pdb
#   6: usage_08577.pdb
#   7: usage_08578.pdb
#   8: usage_08579.pdb
#   9: usage_08692.pdb
#  10: usage_08693.pdb
#  11: usage_08740.pdb
#  12: usage_10983.pdb
#  13: usage_10984.pdb
#  14: usage_13316.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 17 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01562.pdb         1  I-VECDPVRKEVSVR--   14
usage_04328.pdb         1  L-VSIEA-MKMETAIH-   14
usage_04738.pdb         1  I-VECDPVRKEVSVR--   14
usage_07736.pdb         1  I-VECDPVRKEVSVR--   14
usage_07737.pdb         1  I-VECDPVRKEVSVR--   14
usage_08577.pdb         1  I-VECDPVRKEVSVR--   14
usage_08578.pdb         1  I-VECDPVRKEVSVR--   14
usage_08579.pdb         1  I-VECDPVRKEVSVR--   14
usage_08692.pdb         1  I-VECDPVRKEVSVR--   14
usage_08693.pdb         1  I-VECDPVRKEVSVR--   14
usage_08740.pdb         1  -YVVQSKDGRHELRV-R   15
usage_10983.pdb         1  I-VECDPVRKEVSVR--   14
usage_10984.pdb         1  I-VECDPVRKEVSVR--   14
usage_13316.pdb         1  V-VDVDVKLGQVSVK--   14
                             V              


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