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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 23:16:57 2021
# Report_file: c_0831_13.html
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#====================================
# Aligned_structures: 5
#   1: usage_00511.pdb
#   2: usage_00512.pdb
#   3: usage_00513.pdb
#   4: usage_00670.pdb
#   5: usage_00671.pdb
#
# Length:         92
# Identity:       82/ 92 ( 89.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 92 ( 90.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 92 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00511.pdb         1  GLRYALNWFTDMYHLPLFIVENGFGAIDQVEADGMVHDDYRIDYLGAHIKEMIKAVDEDG   60
usage_00512.pdb         1  GLRYALNWFTDMYHLPLFIVENGFGAIDQVEADGMVHDDYRIDYLGAHIKEMIKAVDEDG   60
usage_00513.pdb         1  GLRYALNWFTDMYHLPLFIVQNGFGAIDQVEADGMVHDDYRIDYLGAHIKEMIKAVDEDG   60
usage_00670.pdb         1  GLRYALNWFTD-YHLPLFIVENGFGAIDQVEADG-VHDDYRIDYLGAHIKE-IKAVDEDG   57
usage_00671.pdb         1  GLRYALNWFTD-YHLPLFIVENGFGAIDQVEADG-VHDDYRIDYLGAHIKE-IKAVDEDG   57
                           GLRYALNWFTD YHLPLFIVeNGFGAIDQVEADG VHDDYRIDYLGAHIKE IKAVDEDG

usage_00511.pdb        61  VELMGYTPWGCIDLVSAGTGEMRKRYGFIYVD   92
usage_00512.pdb        61  VELMGYTPWGCIDLVSAGTGEMRKRYGFIYVD   92
usage_00513.pdb        61  VELMGYTPWGCIDLVSAGTGEMRKRYGFIYVD   92
usage_00670.pdb        58  VEL-GYTPWGCIDLVSAGTGERKRY-GFIYVD   87
usage_00671.pdb        58  VEL-GYTPWGCIDLVSAGTGERKRY-GFIYVD   87
                           VEL GYTPWGCIDLVSAGTGE     GFIYVD


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