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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 01:26:01 2021
# Report_file: c_0778_44.html
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#====================================
# Aligned_structures: 15
#   1: usage_00518.pdb
#   2: usage_00543.pdb
#   3: usage_00576.pdb
#   4: usage_00577.pdb
#   5: usage_00579.pdb
#   6: usage_00580.pdb
#   7: usage_00624.pdb
#   8: usage_00625.pdb
#   9: usage_00626.pdb
#  10: usage_00627.pdb
#  11: usage_00648.pdb
#  12: usage_00796.pdb
#  13: usage_00797.pdb
#  14: usage_00798.pdb
#  15: usage_00799.pdb
#
# Length:         69
# Identity:       46/ 69 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 69 ( 68.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 69 ( 24.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00518.pdb         1  -GIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGG--DDTTRDLLLRFLALGVFT   56
usage_00543.pdb         1  GGIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   59
usage_00576.pdb         1  -GIWMGANKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   58
usage_00577.pdb         1  -GIWMGANKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   58
usage_00579.pdb         1  GGIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   59
usage_00580.pdb         1  -GIWM--GKSWWSHILLNLKMLPSLNMCGF-MYTGADLG----DTTRDLLLRFLALGVFT   52
usage_00624.pdb         1  GGIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   59
usage_00625.pdb         1  GGIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   59
usage_00626.pdb         1  GGIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   59
usage_00627.pdb         1  GGIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   59
usage_00648.pdb         1  GGIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   59
usage_00796.pdb         1  -GIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   58
usage_00797.pdb         1  GGIWMGDNKSWWSHILLNLKMLPSLNMCGF-MYTGADLGGFGDDTTRDLLLRFLALGVFT   59
usage_00798.pdb         1  GGIW-GDNKSWWSHILLNLKL-PSLN-C--GFYTGADLGGFGDDTTRDLLLRFLALGVFT   55
usage_00799.pdb         1  GGIW-GDNKSWWSHILLNLKL-PSLN-C--GFYTGADLGGFGDDTTRDLLLRFLALGVFT   55
                            GIW   nKSWWSHILLNLK  PSLN C    YTGADLG    DTTRDLLLRFLALGVFT

usage_00518.pdb        57  PLMRDHAA-   64
usage_00543.pdb        60  PLMRDHAAE   68
usage_00576.pdb        59  PLMRDHAAE   67
usage_00577.pdb        59  PLMRDHAAE   67
usage_00579.pdb        60  PLMRDHAA-   67
usage_00580.pdb        53  PLMRD----   57
usage_00624.pdb        60  PLMRDHAA-   67
usage_00625.pdb        60  PLMRDHAA-   67
usage_00626.pdb        60  PLMRDHAA-   67
usage_00627.pdb        60  PLMRDHAA-   67
usage_00648.pdb        60  PLMRDHAA-   67
usage_00796.pdb        59  PLMRDHAA-   66
usage_00797.pdb        60  PLMRD----   64
usage_00798.pdb        56  PLRDHAAE-   63
usage_00799.pdb        56  PLRDHAAE-   63
                           PL       


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