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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: Sun Jan 24 08:56:59 2021
# Report_file: c_0669_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00056.pdb
#   2: usage_00537.pdb
#   3: usage_00538.pdb
#   4: usage_01249.pdb
#   5: usage_01670.pdb
#
# Length:         66
# Identity:        5/ 66 (  7.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 66 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 66 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -----DTVYGFNSNTERDFYSATS--SSSKLVFSVWDAGGNDTLDF-S-GFSQNQKINLN   51
usage_00537.pdb         1  -----DTVYGFNSNTERDFYSATS--SSSKLVFSVWDAGGNDTLDF-S-GFSQNQKINLN   51
usage_00538.pdb         1  -----DTVYGFNSNTERDFYSATS--SSSKLVFSVWDAGGNDTLDF-S-GFSQNQKINLN   51
usage_01249.pdb         1  KNIAYNYT----DESNNKYFGAISKTSQKS--IIHYKKDSKNILEFYNDSTLE-FNSK--   51
usage_01670.pdb         1  -----DTVYGFNSNTERDFYSATS--SSSKLVFSVWDAGGNDTLDF-S-GFSQNQKINLN   51
                                dtv    snterdfysAtS  Sssk  fsvwdaggndtLdF s gfsq qkin  

usage_00056.pdb        52  EKALSD   57
usage_00537.pdb        52  EKALSD   57
usage_00538.pdb        52  EKALSD   57
usage_01249.pdb            ------     
usage_01670.pdb        52  EKALSD   57
                                 


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