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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 23:28:06 2021
# Report_file: c_0417_14.html
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#====================================
# Aligned_structures: 6
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00091.pdb
#   4: usage_00131.pdb
#   5: usage_00162.pdb
#   6: usage_00163.pdb
#
# Length:         77
# Identity:       27/ 77 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 77 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 77 ( 33.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  ---PVGELDITL------YRDPLVKGTD-IPVDITDKKVILVDDVLYTGRTVRAAMDALM   50
usage_00090.pdb         1  APVPVGEIDITL----DE---PLVKGTN-VPFPVTERNVILVDDVLFTGRTVRAGMDAVM   52
usage_00091.pdb         1  APVPVGEIDITL-YRDDE---PLVKGTN-VPFPVTERNVILVDDVLFTGRTVRAGMDAVM   55
usage_00131.pdb         1  IHVGHGALDITL------YRD----STSIPAGGIDDALVILVDDVLYSGRSVRSALDALR   50
usage_00162.pdb         1  ------------N---DE---PLVKGAD-IPVDITDQKVILVDDVLYTGRTVRAGMDALV   41
usage_00163.pdb         1  ------------N---DE---PLVKGAD-IPVDITDQKVILVDDVLYTGRTVRAGMDALV   41
                                                    g    p   t   VILVDDVL tGRtVRa mDA  

usage_00089.pdb        51  DLGRPSQIQLAVLVDRG   67
usage_00090.pdb        53  DLGRPARIQLAVLVDRG   69
usage_00091.pdb        56  DLGRPARIQLAVLVDRG   72
usage_00131.pdb        51  DVGRPRAVQLAVLVDRG   67
usage_00162.pdb        42  DVGRPSSIQLAVLVDRG   58
usage_00163.pdb        42  DVGRPSSIQLAVLVDRG   58
                           D GRP  iQLAVLVDRG


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