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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: Wed Jan 20 23:29:38 2021
# Report_file: c_0785_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00241.pdb
#   2: usage_00242.pdb
#   3: usage_00243.pdb
#   4: usage_00244.pdb
#   5: usage_00280.pdb
#   6: usage_00808.pdb
#
# Length:         75
# Identity:       11/ 75 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 75 ( 45.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 75 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  --AVYKFSFNEGTFTSDLIAAMDQAVAD---GVDMISISYGYRF--I-PLYE-DAISIAS   51
usage_00242.pdb         1  RLAVYKFSFNEGTFTSDLIAAMDQAVAD---GVDMISISYGYRF--I-PLYE-DAISIAS   53
usage_00243.pdb         1  RLAVYKFSFNEGTFTSDLIAAMDQAVAD---GVDMISISYGYRF--I-PLYE-DAISIAS   53
usage_00244.pdb         1  RLAVYKFSFNEGTFTSDLIAAMDQAVAD---GVDMISISYGYRF--I-PLYE-DAISIAS   53
usage_00280.pdb         1  RIAAYKVCWNDGCSDTDILAAYDDAIAD---GVDIISLSVGGAN--PRHYFV-DAIAIGS   54
usage_00808.pdb         1  KFAVYFAP----NTDAGFLDAITTAIHDPTLKPSVVSISWGGPEDSW-TSAAIAAMNRAF   55
                             AvYk          d  aA d A aD   gvd iSiS G            dAi ias

usage_00241.pdb        52  FGAMMKGVLVSAS--   64
usage_00242.pdb        54  FGAMMKGVLVSAS--   66
usage_00243.pdb        54  FGAMMKGVLVSAS--   66
usage_00244.pdb        54  FGAMMKGVLVSAS--   66
usage_00280.pdb        55  FHAVERGILTSNSAG   69
usage_00808.pdb        56  LDAAALGVTVLAA--   68
                           f A   Gvlvsas  


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