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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 23:11:26 2021
# Report_file: c_1487_319.html
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#====================================
# Aligned_structures: 11
#   1: usage_01407.pdb
#   2: usage_02159.pdb
#   3: usage_02160.pdb
#   4: usage_02161.pdb
#   5: usage_02329.pdb
#   6: usage_02885.pdb
#   7: usage_02992.pdb
#   8: usage_03500.pdb
#   9: usage_03606.pdb
#  10: usage_04295.pdb
#  11: usage_04907.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 32 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 32 ( 59.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01407.pdb         1  KDDQLEYLE---EKRIKEVIKRHSE-------   22
usage_02159.pdb         1  KDDQLEYLE---EKRIKEVIKRHSE-------   22
usage_02160.pdb         1  KDDQLEYLE---EKRIKEVIKRHS--------   21
usage_02161.pdb         1  KDDQLEYLE---EKRIKEVIKRHSE-------   22
usage_02329.pdb         1  KDDQLEYLE---EKRIKEVIKRHSE-------   22
usage_02885.pdb         1  --------V---DSILELAQLRLNQSSSLHGQ   21
usage_02992.pdb         1  KDDQLEYLE---EKRIKEVIKRHS--------   21
usage_03500.pdb         1  KDDQLEYLE---EKRIKEVIKRHS--------   21
usage_03606.pdb         1  --GNSDLETLKKNGKLAEILKPVFQ-------   23
usage_04295.pdb         1  KDDQLEYLE---EKRIKEVIKRHSE-------   22
usage_04907.pdb         1  KDDQLEYLE---EKRIKEVIKRHSE-------   22
                                            e  kr          


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