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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 23:17:32 2021
# Report_file: c_1487_146.html
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#====================================
# Aligned_structures: 17
#   1: usage_00083.pdb
#   2: usage_00085.pdb
#   3: usage_00105.pdb
#   4: usage_00107.pdb
#   5: usage_00148.pdb
#   6: usage_00150.pdb
#   7: usage_00685.pdb
#   8: usage_01035.pdb
#   9: usage_02401.pdb
#  10: usage_02403.pdb
#  11: usage_02405.pdb
#  12: usage_02407.pdb
#  13: usage_02415.pdb
#  14: usage_02417.pdb
#  15: usage_03719.pdb
#  16: usage_04292.pdb
#  17: usage_04294.pdb
#
# Length:         41
# Identity:        3/ 41 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 41 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 41 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_00085.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_00105.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_00107.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_00148.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_00150.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_00685.pdb         1  LS-QLTKLHSFLGDDVFLRELAKVKQENKLKFSQFLETE--   38
usage_01035.pdb         1  LS-QLTKLHSFLGDDVFLRELAKVKQENKLKFSQFLETEYK   40
usage_02401.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_02403.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_02405.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_02407.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_02415.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_02417.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_03719.pdb         1  -DDLVEAFTFF-KDEKNRKEYGKRVQDFVKTK---------   30
usage_04292.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
usage_04294.pdb         1  LD-QLINLEKFADDAKFRQQYREIKQANKVRLAEFVKVR--   38
                              ql  l  F  D  f       kQ nk            


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