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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 01:50:59 2021
# Report_file: c_0478_14.html
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#====================================
# Aligned_structures: 17
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00038.pdb
#   7: usage_00069.pdb
#   8: usage_00070.pdb
#   9: usage_00071.pdb
#  10: usage_00072.pdb
#  11: usage_00114.pdb
#  12: usage_00126.pdb
#  13: usage_00127.pdb
#  14: usage_00175.pdb
#  15: usage_00177.pdb
#  16: usage_00202.pdb
#  17: usage_00257.pdb
#
# Length:         90
# Identity:       14/ 90 ( 15.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 90 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 90 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00017.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00018.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00026.pdb         1  LYVIVEYASKGNLREYLRARR-PPGDINRVPEEQMTFKDLVSCTYQLARGMEYLASQKCI   59
usage_00027.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00038.pdb         1  -----EYCCYGDLLNFLRRKRDS-----FICSKALDLEDLLSFSYQVAKGMAFLASKNCI   50
usage_00069.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00070.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00071.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00072.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00114.pdb         1  VQLITQLMPFGCLLDYVREHK-D----------NIGSQYLLNWCVQIAKGMNYLEDRRLV   49
usage_00126.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00127.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00175.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00177.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
usage_00202.pdb         1  LNLLTEYIEGGTLKDFLRSM--D----------PFPWQQKVRFAKGIASGMAYLHSMCII   48
usage_00257.pdb         1  LRLVMEYLPSGCLRDFLQRHR-A----------RLDASRLLLYSSQICKGMEYLGSRRCV   49
                                ey   G L   l                      l     q   GM yL s    

usage_00016.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLLPL   79
usage_00017.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLLP-   78
usage_00018.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLLP-   78
usage_00026.pdb        60  HRDLAARNVLVTENNVMKIADFGLARDIN-   88
usage_00027.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLLPL   79
usage_00038.pdb        51  HRDLAARNILLTHGRITKICDFGLARDIK-   79
usage_00069.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLL--   77
usage_00070.pdb        50  HRDLAARNILVESEAHVKIADFGLAKL---   76
usage_00071.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLL--   77
usage_00072.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLL--   77
usage_00114.pdb        50  HRDLAARNVLVKTPQHVKITDFGLAKLLGA   79
usage_00126.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLL--   77
usage_00127.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLLPL   79
usage_00175.pdb        50  HRALAARNILVESEAHVKIADFGLAKLLPL   79
usage_00177.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLLPL   79
usage_00202.pdb        49  HRDLNSHNCLIKLDKTVVVADFGLSRLIV-   77
usage_00257.pdb        50  HRDLAARNILVESEAHVKIADFGLAKLLPL   79
                           HRdLaarN L       ki DFGLa     


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