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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 00:53:24 2021
# Report_file: c_1256_87.html
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#====================================
# Aligned_structures: 12
#   1: usage_00663.pdb
#   2: usage_00664.pdb
#   3: usage_00665.pdb
#   4: usage_00666.pdb
#   5: usage_00667.pdb
#   6: usage_00668.pdb
#   7: usage_00695.pdb
#   8: usage_00696.pdb
#   9: usage_01254.pdb
#  10: usage_02193.pdb
#  11: usage_02440.pdb
#  12: usage_03295.pdb
#
# Length:         62
# Identity:       21/ 62 ( 33.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 62 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 62 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00663.pdb         1  GIRVVTIAPGLFATP----------SQVPFPSRLG-DPAEYAHLVQMVIENPFLNGEVIR   49
usage_00664.pdb         1  GIRVVTIAPGLFATP----------SQVPFPSRLG-DPAEYAHLVQMVIENPFLNGEVIR   49
usage_00665.pdb         1  GIRVVTIAPGLFATP----------SQVPFPSRLG-DPAEYAHLVQMVIENPFLNGEVIR   49
usage_00666.pdb         1  GIRVVTIAPGLFATP----------SQVPFPSRLG-DPAEYAHLVQMVIENPFLNGEVIR   49
usage_00667.pdb         1  GIRVVTIAPGLFATPLLT----FLASQVPFPSRLG-DPAEYAHLVQMVIENPFLNGEVIR   55
usage_00668.pdb         1  GIRVVTIAPGLFATPLLT--N-FLASQVPFPSRLG-DPAEYAHLVQMVIENPFLNGEVIR   56
usage_00695.pdb         1  GIRVVTIAPGLFATPLLT----FLASQVPFPSRLG-DPAEYAHLVQMVIENPFLNGEVIR   55
usage_00696.pdb         1  GIRVVTIAPGLFATPLLT--N-FLASQVPFPSRLG-DPAEYAHLVQMVIENPFLNGEVIR   56
usage_01254.pdb         1  GIRVMTIAPGL------------------FGTPLLTDPAEYAHLVQAIIENPFLNGEVIR   42
usage_02193.pdb         1  GIRVMTIAPGLFGTPLL---N-FLASQVPFPSRLG-DPAEYAHLVQAIIENPFLNGEVIR   55
usage_02440.pdb         1  GIRVMTIAPGIFK-------D-ALGASVPFPPRLG-EPAEYAALVRHIVENQMLNGEVIR   51
usage_03295.pdb         1  GIRVNTIAPGTMKTPIMESALAKFAANIPFPKRLG-TPDEFADAAAFLLTNGYINGEVMR   59
                           GIRV TIAPG                   Fp rLg  PaEyA lv    eN  lNGEViR

usage_00663.pdb        50  LD   51
usage_00664.pdb        50  LD   51
usage_00665.pdb        50  LD   51
usage_00666.pdb        50  LD   51
usage_00667.pdb        56  LD   57
usage_00668.pdb        57  LD   58
usage_00695.pdb        56  LD   57
usage_00696.pdb        57  LD   58
usage_01254.pdb        43  L-   43
usage_02193.pdb        56  LD   57
usage_02440.pdb        52  LD   53
usage_03295.pdb        60  LD   61
                           L 


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