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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 01:17:20 2021
# Report_file: c_1316_67.html
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#====================================
# Aligned_structures: 14
#   1: usage_00108.pdb
#   2: usage_00109.pdb
#   3: usage_00123.pdb
#   4: usage_00124.pdb
#   5: usage_00259.pdb
#   6: usage_00590.pdb
#   7: usage_00591.pdb
#   8: usage_00848.pdb
#   9: usage_00849.pdb
#  10: usage_00984.pdb
#  11: usage_00985.pdb
#  12: usage_01038.pdb
#  13: usage_01039.pdb
#  14: usage_01561.pdb
#
# Length:         66
# Identity:       34/ 66 ( 51.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 66 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 66 ( 10.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00108.pdb         1  -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   59
usage_00109.pdb         1  -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   59
usage_00123.pdb         1  --ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   58
usage_00124.pdb         1  --ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   58
usage_00259.pdb         1  -KEMQDAFQNAYLELGGLGERVLGFCQLNLPSGKFPRGFKFDTDELNFPTEKLCFVGLMS   59
usage_00590.pdb         1  --ELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   58
usage_00591.pdb         1  ---LKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   57
usage_00848.pdb         1  -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   59
usage_00849.pdb         1  -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   59
usage_00984.pdb         1  -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   59
usage_00985.pdb         1  -EELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   59
usage_01038.pdb         1  DEELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   60
usage_01039.pdb         1  DEELKDAFQNAYLELGGLGERVLGFCHLFLPDEQFPEGFQFDTDDVNFPLDNLCFVGLIS   60
usage_01561.pdb         1  -EQWREAFQTAYLSLGGLGERVLGFCQLYLSEKDYPPGYAFDVEAMNFPTSGLSFAGLVS   59
                                dAFQnAYLeLGGLGERVLGFC L Lp   fP Gf FDtd  NFP   LcFvGL S

usage_00108.pdb        60  MIDPPR   65
usage_00109.pdb        60  MIDPPR   65
usage_00123.pdb        59  MID---   61
usage_00124.pdb        59  MID---   61
usage_00259.pdb        60  MI----   61
usage_00590.pdb        59  MIDPPR   64
usage_00591.pdb        58  MIDPP-   62
usage_00848.pdb        60  MI----   61
usage_00849.pdb        60  MI----   61
usage_00984.pdb        60  MI----   61
usage_00985.pdb        60  MI----   61
usage_01038.pdb        61  MI----   62
usage_01039.pdb        61  MI----   62
usage_01561.pdb        60  MI----   61
                           MI    


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