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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 23:08:03 2021
# Report_file: c_1377_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00086.pdb
#   2: usage_00087.pdb
#   3: usage_00088.pdb
#   4: usage_00262.pdb
#   5: usage_00454.pdb
#   6: usage_01322.pdb
#   7: usage_01323.pdb
#   8: usage_01324.pdb
#   9: usage_01325.pdb
#
# Length:         59
# Identity:        2/ 59 (  3.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 59 ( 11.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 59 ( 52.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  SLKFVSDLLTA-LFRDSIQS--HEESLSVLRSSGEF-MHYAVNVTLQKIQQLIRTG---   52
usage_00087.pdb         1  SLKFVSDLLTA-LFRDSIQS--HEESLSVLRSSGEF-MHYAVNVTLQKIQQLIRTG---   52
usage_00088.pdb         1  SLKFVSDLLTA-LFRDSIQS--HEESLSVLRSSGEF-MHYAVNVTLQKIQQLIRTG---   52
usage_00262.pdb         1  AGKFFRDIVGN-LFH---------------------GMQWCVDTVNSNRAKWQEILDGR   37
usage_00454.pdb         1  -----DAFLLESLFRD----TIWGHLELS--VSRDN-EELLCKAVREACKSALAGY---   44
usage_01322.pdb         1  SLKFVSDLLTA-LFRDSIQS--HEESLSVLRSSGEF-MHYAVNVTLQKIQQLIRTG---   52
usage_01323.pdb         1  SLKFVSDLLTA-LFRDSIQS--HEESLSVLRSSGEF-MHYAVNVTLQKIQQLIRTG---   52
usage_01324.pdb         1  SLKFVSDLLTA-LFRDSIQS--HEESLSVLRSSGEF-MHYAVNVTLQKIQQLIRTG---   52
usage_01325.pdb         1  SLKFVSDLLTA-LFRDSIQS--HEESLSVLRSSGEF-MHYAVNVTLQKIQQLIRTG---   52
                                 d l   LFr                      m   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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