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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: Wed Jan 20 23:56:32 2021
# Report_file: c_0737_19.html
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#====================================
# Aligned_structures: 8
#   1: usage_00024.pdb
#   2: usage_00411.pdb
#   3: usage_00412.pdb
#   4: usage_00507.pdb
#   5: usage_00595.pdb
#   6: usage_00596.pdb
#   7: usage_00597.pdb
#   8: usage_00598.pdb
#
# Length:         86
# Identity:       16/ 86 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 86 ( 36.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 86 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  --KLLSVMNMVSGRVHTYPVTENENLQNLKSWLQQDTGIPEEEQELLQASGLALNSAQPL   58
usage_00411.pdb         1  NLKIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKPA   60
usage_00412.pdb         1  -LKIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKPA   59
usage_00507.pdb         1  --KLVHILNMVTGTIHTYPVTEDESLQSLKARIQQDTGIPEEDQELLQEAGLALIPDKPA   58
usage_00595.pdb         1  --KIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKP-   57
usage_00596.pdb         1  --KIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKP-   57
usage_00597.pdb         1  --KIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKP-   57
usage_00598.pdb         1  --KIVHILNMTSAKIISFLLPPDESLHSLQSRIERETGINTGSQELLSETGISLDPRKP-   57
                             K vhilNM s  i       dEsL sL sri   TGI    QELL e G  L p kP 

usage_00024.pdb        59  TQYVI-------DCTV-GDLIFLF--   74
usage_00411.pdb        61  SQCVLDGVRGCD----SYMVYLFD--   80
usage_00412.pdb        60  SQCVLDGVRGCD----SYMVYLFDKS   81
usage_00507.pdb        59  TQCIS-------D---DMDLVFLFD-   73
usage_00595.pdb        58  ------------------MVYLFD--   63
usage_00596.pdb        58  ------------------MVYLFD--   63
usage_00597.pdb        58  ------------------MVYLFD--   63
usage_00598.pdb        58  ------------------MVYLFD--   63
                                                     


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