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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 02:19:05 2021
# Report_file: c_1486_100.html
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#====================================
# Aligned_structures: 19
#   1: usage_00045.pdb
#   2: usage_00046.pdb
#   3: usage_00262.pdb
#   4: usage_00263.pdb
#   5: usage_00264.pdb
#   6: usage_00265.pdb
#   7: usage_00266.pdb
#   8: usage_00267.pdb
#   9: usage_01059.pdb
#  10: usage_01981.pdb
#  11: usage_01982.pdb
#  12: usage_01983.pdb
#  13: usage_01984.pdb
#  14: usage_01985.pdb
#  15: usage_01986.pdb
#  16: usage_01988.pdb
#  17: usage_01989.pdb
#  18: usage_01990.pdb
#  19: usage_01991.pdb
#
# Length:         33
# Identity:        2/ 33 (  6.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 33 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 33 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  PNKVWRKTAALVMNIDDMSKRLKSLERKVNQQD   33
usage_00046.pdb         1  PNKVWRKTAALVMNIDDMSKRLKSLERKVNQQD   33
usage_00262.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLERKV----   28
usage_00263.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLERKV----   28
usage_00264.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLERKVN---   29
usage_00265.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLERKV----   28
usage_00266.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLERKVNQ--   30
usage_00267.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLERKV----   28
usage_01059.pdb         1  --RVAYWVGKALGN-LSDVNQASRINRKKKH--   28
usage_01981.pdb         1  PNKVWRKTAALVMNIDDMSKRLKSLERKVN---   30
usage_01982.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLERKV----   28
usage_01983.pdb         1  PNKVWRKTAALVMNIDDMSKRLKSLERKV----   29
usage_01984.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLERKVN---   29
usage_01985.pdb         1  PNKVWRKTAALVMNIDDMSKRLKSLERKVN---   30
usage_01986.pdb         1  PNKVWRKTAALVMNIDDMSKRLKSLERKVN---   30
usage_01988.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSL--------   24
usage_01989.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLE-------   25
usage_01990.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSLE-------   25
usage_01991.pdb         1  -NKVWRKTAALVMNIDDMSKRLKSL--------   24
                             kVwrktaalvmN ddmskrlksl        


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