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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 00:18:19 2021
# Report_file: c_1065_2.html
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#====================================
# Aligned_structures: 10
#   1: usage_00004.pdb
#   2: usage_00005.pdb
#   3: usage_00008.pdb
#   4: usage_00110.pdb
#   5: usage_00111.pdb
#   6: usage_00112.pdb
#   7: usage_00141.pdb
#   8: usage_00198.pdb
#   9: usage_00217.pdb
#  10: usage_00223.pdb
#
# Length:         75
# Identity:       30/ 75 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 75 ( 57.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 75 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  PLYRHIAQLAGN--SDLILPVPAFNVINGGSHAGNKLAMQEFMILPVGAESFRDAMRLGA   58
usage_00005.pdb         1  -LYKHLADLSKSKTSPYVLPVPFLNVLNGG-----ALALQEFMIAPTGAKTFAEALRIGS   54
usage_00008.pdb         1  -LYKHLADLSKSKTSPYVLPVPFLNVLNGGSHAGGALALQEFMIAPTGAKTFAEALRIGS   59
usage_00110.pdb         1  -LYKHLADLSKSKTSPYVLPVPFLNVLNGGSHAGGALALQEFMIAPTGAKTFAEALRIGS   59
usage_00111.pdb         1  -LYKHLADLSKSKTSPYVLPVPFLNVLNGGSHAGGALALQEFMIAPTGAKTFAEALRIGS   59
usage_00112.pdb         1  -LYKHLADLSKSKTSPYVLPVPFLNVLNGGSHAGGALALQEFMIAPTGAKTFAEALRIGS   59
usage_00141.pdb         1  -LYKHLADLSKSKTSPYVLPVPFLNVLNGGSHAGGALALQEFMIAPTGAKTFAEALRIGS   59
usage_00198.pdb         1  -LYKYIATLAGK--DKMVMPVPFFNVINGGEHAGNGLALQEFLIAPVGAPNIREAIRYGS   57
usage_00217.pdb         1  -LYKHLADLSKSKTSPYVLPVPFLNVLNGGSHAGGALALQEFMIAPTGAKTFAEALRIGS   59
usage_00223.pdb         1  -LYKHLADLSKSKTSPYVLPVPFLNVLNGGSHAGGALALQEFMIAPTGAKTFAEALRIGS   59
                            LYkh A L     s  vlPVPf NV NGG      LAlQEFmIaP GA  f eA R Gs

usage_00004.pdb        59  EVYHTLKGVIKDKYG   73
usage_00005.pdb        55  EVYHNLKSLTKKR--   67
usage_00008.pdb        60  EVYHNLKSLTKKR--   72
usage_00110.pdb        60  EVYHNLKSLTKKR--   72
usage_00111.pdb        60  EVYHNLKSLTKKR--   72
usage_00112.pdb        60  EVYHNLKSLTKKR--   72
usage_00141.pdb        60  EVYHNLKSLTKK---   71
usage_00198.pdb        58  ETYHHLKNVIKNKYG   72
usage_00217.pdb        60  EVYHNLKSLTKKR--   72
usage_00223.pdb        60  EVYHNLKSLTKKR--   72
                           EvYH LK   K    


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