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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: Wed Jan 20 23:33:28 2021
# Report_file: c_1465_270.html
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#====================================
# Aligned_structures: 6
#   1: usage_00636.pdb
#   2: usage_01206.pdb
#   3: usage_01455.pdb
#   4: usage_01637.pdb
#   5: usage_01814.pdb
#   6: usage_01816.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 34 ( 82.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00636.pdb         1  IEPFLDAASSVLRD-----LLVENIEG-------   22
usage_01206.pdb         1  -------LREELDTG-LHA--------LSIVSKT   18
usage_01455.pdb         1  PVQERLSCLAKNNS-------------IYVVA--   19
usage_01637.pdb         1  ----LENIVRRSN-DT-NF--------VLGNA-Q   19
usage_01814.pdb         1  LNELVKHGLRALREN--VS--------IGIVG--   22
usage_01816.pdb         1  LNELVKHGLRALREN--VS--------IGIVG--   22
                                                             


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