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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 01:13:40 2021
# Report_file: c_0516_17.html
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#====================================
# Aligned_structures: 14
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00102.pdb
#   6: usage_00103.pdb
#   7: usage_00104.pdb
#   8: usage_00105.pdb
#   9: usage_00129.pdb
#  10: usage_00224.pdb
#  11: usage_00231.pdb
#  12: usage_00232.pdb
#  13: usage_00258.pdb
#  14: usage_00259.pdb
#
# Length:         82
# Identity:       19/ 82 ( 23.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 82 ( 30.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 82 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00099.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00100.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00101.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00102.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00103.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00104.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00105.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00129.pdb         1  -------------HVPLFTHPNPEHVLVVGGGDGGVIREILKHPSVKKATLVDIDGKVIE   47
usage_00224.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVEQ   54
usage_00231.pdb         1  -----FAYHEMMTHVPMTVSKEPKNVLVVGGGDGGIIRELCKYKSVENIDICEIDETVIE   55
usage_00232.pdb         1  TEKDEFAYHEMMTHVPMTVSKEPKNVLVVGGGDGGIIRELCKYKSVENIDICEIDETVIE   60
usage_00258.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
usage_00259.pdb         1  ------VYHEVLGHTSLCSHPKPERVLIIGGGDGGVLREVLRHGTVEHCDLVDIDGEVME   54
                                        H        P  VL  GGGDGG  RE      Ve  d   ID  V e

usage_00098.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00099.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00100.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00101.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00102.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00103.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00104.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00105.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00129.pdb        48  YSKKFLPSIAGKLDDPRVDVQV   69
usage_00224.pdb        55  SKQHFPQISRSLA-DPRATVRV   75
usage_00231.pdb        56  VSKIYFKNISCGYEDKRVNVFI   77
usage_00232.pdb        61  VSKIYFKNISCGYEDKRVNVFI   82
usage_00258.pdb        55  QSKQHFPQISRSLADPRATVRV   76
usage_00259.pdb        55  QSKQHFPQISRSLADPRATVRV   76
                            sk     i     D R  V  


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