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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 23:09:28 2021
# Report_file: c_1142_168.html
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#====================================
# Aligned_structures: 10
#   1: usage_00180.pdb
#   2: usage_00183.pdb
#   3: usage_00210.pdb
#   4: usage_00213.pdb
#   5: usage_00534.pdb
#   6: usage_00696.pdb
#   7: usage_00697.pdb
#   8: usage_01044.pdb
#   9: usage_01220.pdb
#  10: usage_01811.pdb
#
# Length:         45
# Identity:        0/ 45 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 45 (  4.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 45 ( 64.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00180.pdb         1  -E--------VVLQCSATV-LKEQLKLCLAAEGFGNRLCFLEP--   33
usage_00183.pdb         1  -E--------VVLQCSATV-LKEQLKLCLAAEGFGNRLCFLEP--   33
usage_00210.pdb         1  -E--------VVLQCSATV-LKEQLKLCLAAEGFGNCLCFLEP--   33
usage_00213.pdb         1  -E--------VVLQCSATV-LKEQLKLCLAAEGFGNRLCFLEP--   33
usage_00534.pdb         1  -E--------VVLQCTATI-HKEQQKLCLAAEGN--RLCFLESTS   33
usage_00696.pdb         1  -E--------VVLQCSATV-LKEQLKLCLAAEGF--RLCFLEP--   31
usage_00697.pdb         1  -E--------VVLQCSATV--LEQLKLCLAAE----RLCFLEP--   28
usage_01044.pdb         1  DE--------VVLQCSATV-LKEQLKLCLAAEGFGNRLCFLEP--   34
usage_01220.pdb         1  --GGRVMEELD-YGFLAEI-GDELLDCEP----------------   25
usage_01811.pdb         1  ----------ECNLSIPVPSEGSTYCVSAKGHFFDDLIVGA----   31
                                           a     e                      


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