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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 23:19:39 2021
# Report_file: c_1076_141.html
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#====================================
# Aligned_structures: 5
#   1: usage_00411.pdb
#   2: usage_01124.pdb
#   3: usage_01353.pdb
#   4: usage_01354.pdb
#   5: usage_01355.pdb
#
# Length:         80
# Identity:       34/ 80 ( 42.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 80 ( 53.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 80 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00411.pdb         1  FFKEAIEAIAESAFKTSPYPIILSFENHVDSPRQQAKMAEYCRTIFGDMLLTEPLEKFPL   60
usage_01124.pdb         1  -LRDVLEAIAETAFKTSPYPVILSFENHVDSAKQQAKMAEYCRSIFGDALLIEPLDKYPL   59
usage_01353.pdb         1  LFKDVVYAIAESAFKVS-DYPVILSFENHCSVAQQKLLAQYCNEAFGELLLDKPIDGHPL   59
usage_01354.pdb         1  QFKDVVHAIAECAFKVS-EYPVILSFENHCSVPQQKLLAQYCHEAFGELLLDNPIDGHPL   59
usage_01355.pdb         1  QFKDVVHAIAECAFKVS-EYPVILSFENHCSVPQQKLLAQYCHEAFGELLLDNPIDGHPL   59
                            fkdv  AIAE AFK S             S  QQ   A YC   FG  LL  P d  PL

usage_00411.pdb        61  KPGVPLPSPEDLRGKILIKN   80
usage_01124.pdb        60  APGVPLPSPQDLMGRILVKN   79
usage_01353.pdb        60  KPGVPLPTPYDLRKKILIKN   79
usage_01354.pdb        60  KPGVPLPTPYDLRKKILIKN   79
usage_01355.pdb        60  KPGVPLPTPYDLRKKILIKN   79
                           kPGVPLP P DLr kILiKN


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