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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 00:54:23 2021
# Report_file: c_0787_103.html
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#====================================
# Aligned_structures: 12
#   1: usage_00160.pdb
#   2: usage_00279.pdb
#   3: usage_00280.pdb
#   4: usage_00734.pdb
#   5: usage_00735.pdb
#   6: usage_00736.pdb
#   7: usage_00737.pdb
#   8: usage_00739.pdb
#   9: usage_00740.pdb
#  10: usage_01002.pdb
#  11: usage_01003.pdb
#  12: usage_01004.pdb
#
# Length:         55
# Identity:        1/ 55 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 55 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 55 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00160.pdb         1  -----VRQWAHGADLVVSQLEAQ-GVRQVFGIPGAKIDKVFDSLLDSSIRIIPVR   49
usage_00279.pdb         1  PILHVVRYRPENLERVLRAIERTGYGLTLGVH-SRIDDSIEAIIDRVQVGNIYVN   54
usage_00280.pdb         1  -ILHVVRYRPENLERVLRAIERTGYGLTLGVH-SRIDDSIEAIIDRVQVGNIYVN   53
usage_00734.pdb         1  PILHVVRYRPENLERVLRAIERTGYGLTLGVH-SRIDDSIEAIIDRVQVGNIYVN   54
usage_00735.pdb         1  PILHVVRYRPENLERVLRAIERTGYGLTLGVH-SRIDDSIEAIIDRVQVGNIYVN   54
usage_00736.pdb         1  PILHVVRYRPENLERVLRAIERTGYGLTLGVH-SRIDDSIEAIIDRVQVGNIYVN   54
usage_00737.pdb         1  PILHVVRYRPENLERVLRAIERTGYGLTLGVH-SRIDDSIEAIIDRVQVGNIYVN   54
usage_00739.pdb         1  PILHVVRYRPENLERVLRAIERTGYGLTLGVH-SRIDDSIEAIIDRVQVGNIYVN   54
usage_00740.pdb         1  PILHVVRYRPENLERVLRAIERTGYGLTLGVH-SRIDDSIEAIIDRVQVGNIYVN   54
usage_01002.pdb         1  -VLHVIRYRRDDLDRLVDDVNATGYGLTFGLH-TRLDETIAHVTSRIKAGNLYIN   53
usage_01003.pdb         1  PVLHVIRYRRDDLDRLVDDVNATGYGLTFGLH-TRLDETIAHVTSRIKAGNLYIN   54
usage_01004.pdb         1  -VLHVIRYRRDDLDRLVDDVNATGYGLTFGLH-TRLDETIAHVTSRIKAGNLYIN   53
                                 Ryr   l r       t yglt g h  r d  i     r   gn y n


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