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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 00:39:05 2021
# Report_file: c_1092_23.html
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#====================================
# Aligned_structures: 11
#   1: usage_00034.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#   5: usage_00137.pdb
#   6: usage_00159.pdb
#   7: usage_00183.pdb
#   8: usage_00214.pdb
#   9: usage_00215.pdb
#  10: usage_00326.pdb
#  11: usage_00345.pdb
#
# Length:         63
# Identity:        6/ 63 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 63 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 63 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  NLMHVLKAEMS-TPLSVKGRIILEIIEGMAYLHGKGVIHKDLKPENILVDNDF--H-IKI   56
usage_00054.pdb         1  -LFDYIVEKKR-MTEDEGRRFFQQIICAIEYCHRHKIVHRDLKPENLLLDDNL--N-VKI   55
usage_00055.pdb         1  DLFDFITERGA-LQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNR--G-ELK   56
usage_00056.pdb         1  -LYERICNAGR-FSEDEARFFFQQLLSGVSYCHSMQICHRDLKLENTLLDGSP--APRLK   56
usage_00137.pdb         1  -LFDRIVEKGF-YTEKDASTLIRQVLDAVYYLHRMGIVHRDLKPENLLYYSQDEES-KIM   57
usage_00159.pdb         1  DLFDFITERGA-LQEELARSFFWQVLEAVRHCHNCGVLHRDIKDENILIDLNR--G-ELK   56
usage_00183.pdb         1  TLYDLIHSENLNQQRDEYWRLFRQILEALSYIHSQGIIHRDLKPMNIFIDESR--N-VKI   57
usage_00214.pdb         1  ELFDYIVQRDK-MSEQEARRFFQQIISAVEYCHRHKIVHRDLKPENLLLDEHL--N-VKI   56
usage_00215.pdb         1  ELFDYIVQRDK-MSEQEARRFFQQIISAVEYCHRHKIVHRDLKPENLLLDEHL--N-VKI   56
usage_00326.pdb         1  -LMDFVAAHGA-VGEDAGREISRQILTAIKYIHSMGISHRDLKPDNILIEQDD--PVLVK   56
usage_00345.pdb         1  -LFDYIISQDR-LSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFDEYH--K-LKL   55
                            L                     q        H     HrD K  N l            

usage_00034.pdb        57  AD-   58
usage_00054.pdb        56  AD-   57
usage_00055.pdb        57  L--   57
usage_00056.pdb        57  ICD   59
usage_00137.pdb        58  I--   58
usage_00159.pdb        57  L--   57
usage_00183.pdb        58  G--   58
usage_00214.pdb        57  AD-   58
usage_00215.pdb        57  AD-   58
usage_00326.pdb        57  I--   57
usage_00345.pdb        56  I--   56
                              


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