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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 23:20:13 2021
# Report_file: c_1142_158.html
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#====================================
# Aligned_structures: 21
#   1: usage_00525.pdb
#   2: usage_00568.pdb
#   3: usage_00570.pdb
#   4: usage_00571.pdb
#   5: usage_00572.pdb
#   6: usage_00611.pdb
#   7: usage_00612.pdb
#   8: usage_01077.pdb
#   9: usage_01078.pdb
#  10: usage_01469.pdb
#  11: usage_01470.pdb
#  12: usage_01568.pdb
#  13: usage_01569.pdb
#  14: usage_01624.pdb
#  15: usage_01625.pdb
#  16: usage_01626.pdb
#  17: usage_01627.pdb
#  18: usage_01642.pdb
#  19: usage_01643.pdb
#  20: usage_01803.pdb
#  21: usage_02337.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 40 (  5.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 40 ( 57.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00525.pdb         1  --MIIPSL-D-----------GALFQWDRDRESMETVP--   24
usage_00568.pdb         1  DVALVRYVNPETG------RTLFEAKLHRN--GFLTVA--   30
usage_00570.pdb         1  DVALVRYVNPETG------RTLFEAKLHRN--GFLTVA--   30
usage_00571.pdb         1  DVALVRYVNPETG------RTLFEAKLHRN--GFLTVA--   30
usage_00572.pdb         1  DVALVRYVNPETG------RTLFEAKLHRN--GFLTVA--   30
usage_00611.pdb         1  DVALVRYVNPETG------RTLFEAKLHRN--GFLTVA--   30
usage_00612.pdb         1  DVALVRYVNPETG------RTLFEAKLHRN--GFLTVA--   30
usage_01077.pdb         1  ---LVRYVNPETG------RTLFEAKLHRN--GFLTVA--   27
usage_01078.pdb         1  DVALVRYVNPETG------RTLFEAKLHRN--GFLTVA--   30
usage_01469.pdb         1  DVALLNYVNPNTG------RVLFEAKLYAN--GFLTVN--   30
usage_01470.pdb         1  DVALLNYVNPNTG------RVLFEAKLYAN--GFLTVN--   30
usage_01568.pdb         1  DVALIRYVNPDTG------RTLFEAKLHRS--GYITVA--   30
usage_01569.pdb         1  DVALIRYVNPDTG------RTLFEAKLHRS--GYITVA--   30
usage_01624.pdb         1  DVALVRYVNPDTG------RTIFEAKLHRQ--GFITIA--   30
usage_01625.pdb         1  DVALVRYVNPDTG------RTIFEAKLHRQ--GFITIA--   30
usage_01626.pdb         1  DVALVRYVNPDTG------RTIFEAKLHRQ--GFITIA--   30
usage_01627.pdb         1  DVALVRYVNPDTG------RTIFEAKLHRQ--GFITIA--   30
usage_01642.pdb         1  DVALIRYTNPDTG------RVLFEAKLHRQ--GFITVA--   30
usage_01643.pdb         1  DVALIRYTNPDTG------RVLFEAKLHRQ--GFITVA--   30
usage_01803.pdb         1  DVALVRYVNPETG------RTLFEAKLHRN--GFLTVA--   30
usage_02337.pdb         1  ----YF-ISEM--TPKDDEK-RYPVK-MEH--NKIIP-TK   28
                                                    k         t    


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