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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 23:30:29 2021
# Report_file: c_1011_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00104.pdb
#   2: usage_00244.pdb
#   3: usage_00245.pdb
#   4: usage_00508.pdb
#   5: usage_00509.pdb
#   6: usage_00510.pdb
#
# Length:         62
# Identity:       31/ 62 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 62 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 62 ( 21.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00104.pdb         1  VLCAYIMKPKAGYGYVATAAHFAAESSTGTN---------T-RGVDALVYEVDEARELTK   50
usage_00244.pdb         1  ILVAYTMEPAAGVGYLEAAAHIAAESSTG---------EFT-KGVDALVYFIDEAKGIMK   50
usage_00245.pdb         1  ILVAYTMEPAAGVGYLEAAAHIAAESSTG----------FT-KGVDALVYFIDEAKGIMK   49
usage_00508.pdb         1  VLCAYIMKPKAGYGYVATAAHFAAESSTG------------TRGVDALVYEVDEARELTK   48
usage_00509.pdb         1  VLCAYIMKPKAGYGYVATAAHFAAESSTG-----------T-RGVDALVYEVDEARELTK   48
usage_00510.pdb         1  VLCAYIMKPKAGYGYVATAAHFAAESSTGTNVEVCTTDDFT-RGVDALVYEVDEARELTK   59
                            L AY M P AG GY   AAH AAESSTG              GVDALVY  DEA    K

usage_00104.pdb        51  IA   52
usage_00244.pdb        51  VA   52
usage_00245.pdb        50  VA   51
usage_00508.pdb        49  IA   50
usage_00509.pdb        49  IA   50
usage_00510.pdb        60  IA   61
                            A


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