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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 00:27:02 2021
# Report_file: c_1296_52.html
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#====================================
# Aligned_structures: 10
#   1: usage_00013.pdb
#   2: usage_00485.pdb
#   3: usage_00486.pdb
#   4: usage_00487.pdb
#   5: usage_00488.pdb
#   6: usage_00489.pdb
#   7: usage_00490.pdb
#   8: usage_00491.pdb
#   9: usage_01370.pdb
#  10: usage_01371.pdb
#
# Length:         42
# Identity:       15/ 42 ( 35.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 42 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 42 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  GKNAQRNNIEAAKAIADAVRTTLGPKGMDKMLVDSIGDIIIS   42
usage_00485.pdb         1  GKEAVRANIAAVKAVEEALKSTYGPRGMDKMLVDSLGDITIT   42
usage_00486.pdb         1  ------ANIAAVKAVEEALKSTYGPRGMDKMLVDSLGDITIT   36
usage_00487.pdb         1  GKEAVRANIAAVKAVEEALKSTYGPRGMDKMLVDSLGDITIT   42
usage_00488.pdb         1  GKEAVRANIAAVKAVEEALKSTYGPRGMDKMLVDSLGDITIT   42
usage_00489.pdb         1  GKEAVRANIAAVKAVEEALKSTYGPRGMDKMLVDSLGDITIT   42
usage_00490.pdb         1  ---AVRANIAAVKAVEEALKSTYGPRGMDKMLVDSLGDITI-   38
usage_00491.pdb         1  ---AVRANIAAVKAVEEALKSTYGPRGMDKMLVDSLGDITIT   39
usage_01370.pdb         1  -RDALKNNILAARTLAEMLRSSLGPKGLDKMLIDSFGDVTIT   41
usage_01371.pdb         1  ---ALKNNILAARTLAEMLRSSLGPKGLDKMLIDSFGDVTIT   39
                                  NI A     e l s  GP G DKML DS GD tI 


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