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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 23:15:24 2021
# Report_file: c_1396_74.html
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#====================================
# Aligned_structures: 15
#   1: usage_00393.pdb
#   2: usage_00394.pdb
#   3: usage_00395.pdb
#   4: usage_00396.pdb
#   5: usage_00397.pdb
#   6: usage_00401.pdb
#   7: usage_00402.pdb
#   8: usage_00419.pdb
#   9: usage_00420.pdb
#  10: usage_00421.pdb
#  11: usage_01602.pdb
#  12: usage_01603.pdb
#  13: usage_01604.pdb
#  14: usage_01605.pdb
#  15: usage_01606.pdb
#
# Length:         62
# Identity:       42/ 62 ( 67.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 62 ( 67.7%)  (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_00393.pdb         1  NLKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   60
usage_00394.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFI---------------   44
usage_00395.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   59
usage_00396.pdb         1  --KVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   58
usage_00397.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFI---------------   44
usage_00401.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   59
usage_00402.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   59
usage_00419.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   59
usage_00420.pdb         1  --KVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   58
usage_00421.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   59
usage_01602.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFI---------------   44
usage_01603.pdb         1  NLKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   60
usage_01604.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   59
usage_01605.pdb         1  ---VVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   57
usage_01606.pdb         1  -LKVVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFISKDVVSKLRIMERLR   59
                              VVLVSFKQCLDEKEEVLLDPYIASWKGLVRFLNSLGTIFSFI               

usage_00393.pdb        61  G-   61
usage_00394.pdb            --     
usage_00395.pdb        60  G-   60
usage_00396.pdb        59  G-   59
usage_00397.pdb            --     
usage_00401.pdb        60  G-   60
usage_00402.pdb        60  GG   61
usage_00419.pdb        60  GG   61
usage_00420.pdb        59  GG   60
usage_00421.pdb        60  GG   61
usage_01602.pdb            --     
usage_01603.pdb        61  GG   62
usage_01604.pdb        60  GG   61
usage_01605.pdb        58  GG   59
usage_01606.pdb        60  GG   61
                             


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