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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 00:28:33 2021
# Report_file: c_1480_220.html
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#====================================
# Aligned_structures: 10
#   1: usage_00447.pdb
#   2: usage_00448.pdb
#   3: usage_00449.pdb
#   4: usage_00450.pdb
#   5: usage_00451.pdb
#   6: usage_00452.pdb
#   7: usage_00453.pdb
#   8: usage_00454.pdb
#   9: usage_00870.pdb
#  10: usage_03413.pdb
#
# Length:         35
# Identity:        1/ 35 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 35 ( 22.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 35 ( 62.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00447.pdb         1  -----SAKDIESALSSCQAADSFNYKSFFSTVG--   28
usage_00448.pdb         1  -----SAKDIESALSSCQAADSFNYKSFFSTVG--   28
usage_00449.pdb         1  -----SAKDIESALSSCQAADSFNYKSFFSTVG--   28
usage_00450.pdb         1  -----SAKDIESALSSCQAADSFNYKSFFSTVG--   28
usage_00451.pdb         1  -----SAKDIESALSSCQAADSFNYKSFFSTVG--   28
usage_00452.pdb         1  ------AKDIESALSSCQAADSFNYKSFFSTVG--   27
usage_00453.pdb         1  -----SAKDIESALSSCQAADSFNYKSFFSTVG--   28
usage_00454.pdb         1  ------AKDIESALSSCQAADSFNYKSFFSTVG--   27
usage_00870.pdb         1  LRPFIPEKDSQHFENFLET--------------IG   21
usage_03413.pdb         1  ------AEDIAAALQECQDPDTFEPQKFFQTSG--   27
                                 akDi  al  cq                 


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