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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 23:28:59 2021
# Report_file: c_0611_18.html
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#====================================
# Aligned_structures: 6
#   1: usage_00234.pdb
#   2: usage_00285.pdb
#   3: usage_00286.pdb
#   4: usage_00359.pdb
#   5: usage_00665.pdb
#   6: usage_00666.pdb
#
# Length:         94
# Identity:       31/ 94 ( 33.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 94 ( 52.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 94 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  NIHKYLHEMNEEVLSHYDIMTVGEMPGVTTEEAKLYTGEERKELQMVFQFEHMDLDSGEG   60
usage_00285.pdb         1  RVHEFLNEMNREVFSKYDSMTVGEMSSTTIADCIRYTNPESRELDMVFNFHHLKADYPNG   60
usage_00286.pdb         1  RVHEFLNEMNREVFSKYDSMTVGEMSSTTIADCIRYTNPESRELDMVFNFHHLKADYPNG   60
usage_00359.pdb         1  RIHEFLQEMNQEVTSKYDVMTVGEMPGASTTDAQIYTNPANNEVDMIFTFEHMNLDSDSD   60
usage_00665.pdb         1  RVHEFLNEMNREVFSKYDSMTVGEMSSTTIADCIRYTNPESRELDMVFNFHHLKADYPNG   60
usage_00666.pdb         1  RVHEFLNEMNREVFSKYDSMTVGEMSSTTIADCIRYTNPESRELDMVFNFHHLKADYPNG   60
                           r HefL EMN EV SkYD MTVGEM   t  d   YTnpe  EldMvF F H   D   g

usage_00234.pdb        61  GKWDVKPCSLLTLKENLTKWQKALEHTGWNSLYW   94
usage_00285.pdb        61  EKWALADFDFLKLKKILSEWQTEMNKGGGWNA--   92
usage_00286.pdb        61  EKWALADFDFLKLKKILSEWQTEMNKGGGWNA--   92
usage_00359.pdb        61  NKWDLKPIYLPDLKENMSEWQVALQENGWNSLY-   93
usage_00665.pdb        61  EKWALADFDFLKLKKILSEWQTEMNKGGGWNA--   92
usage_00666.pdb        61  EKWALADFDFLKLKKILSEWQTEMNKGGGWNA--   92
                            KW l     l LK  lseWQ      G      


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