################################################################################################
# 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 23:40:59 2021
# Report_file: c_0505_45.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00037.pdb
#   2: usage_00299.pdb
#   3: usage_00322.pdb
#   4: usage_00323.pdb
#   5: usage_00332.pdb
#   6: usage_00333.pdb
#   7: usage_00337.pdb
#
# Length:         93
# Identity:       21/ 93 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 93 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 93 ( 12.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00037.pdb         1  KDRPALFMILDAEKRGLL--KNGIVEPTSGNMGIAIAMIGAKRGHRVILTMPETMSVERR   58
usage_00299.pdb         1  -DRLGQYLIEEGFKTGKITSKTTIIEPTAGNTGIALALVAIKHHLKTIFVVPEKFSTEKQ   59
usage_00322.pdb         1  -DRLGQYLIGEGFKTGKITSKTTIIEPTAGNTGIALALVAIKHHLKTIFVVPEKFSTEKQ   59
usage_00323.pdb         1  KDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERR   60
usage_00332.pdb         1  KDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERR   60
usage_00333.pdb         1  --RPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERR   58
usage_00337.pdb         1  KDRPAVRMIEQAEADGLLRPGATILEPTSGNTGISLAMAARLKGYRLICVMPENTSVERR   60
                             R     I      G      tI EPT GNtGI lA  a       I v PE  S E  

usage_00037.pdb        59  KVLKMLGAELVLT------G-AVEKALEISRE-   83
usage_00299.pdb        60  QIMRALGALVINTPTSEGISGAIKKSKELAESI   92
usage_00322.pdb        60  QIMRALGALVINTPTSEGISGAIKKSKELAES-   91
usage_00323.pdb        61  QLLELYGAQIIFSA--GGSNTAVATAKELAATN   91
usage_00332.pdb        61  QLLELYGAQIIFSAAEGGSNTAVATAKELAATN   93
usage_00333.pdb        59  QLLELYGAQIIFSA--A--NTAVATAKELAAT-   86
usage_00337.pdb        61  QLLELYGAQIIFSAAEGGSNTAVATAKELAATN   93
                           q     GA  i          A    kEla   


#=========================================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.
#
################################################EOF#################################################