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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 23:30:48 2021
# Report_file: c_1104_88.html
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#====================================
# Aligned_structures: 6
#   1: usage_00473.pdb
#   2: usage_00474.pdb
#   3: usage_00749.pdb
#   4: usage_00863.pdb
#   5: usage_00864.pdb
#   6: usage_00865.pdb
#
# Length:         99
# Identity:        1/ 99 (  1.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 99 ( 10.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 99 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00473.pdb         1  ----KEDARSTCEKAARKAAESNDEEVAKQAAKDCLEVAKQAGM-PTKEAARSFCEAAAR   55
usage_00474.pdb         1  ---TKEAARSFCEAAARAAAESNDEEVAKIAAKACLEVAKQAGM-PTKEAARSFCEAAKR   56
usage_00749.pdb         1  QLEVFSRVLRTSLATILDGG---E-ENLEKNLPEFAKMVC-H-GEHTYLFAQAMMSVLAQ   54
usage_00863.pdb         1  TTEDERRELEKVARKAIEAAREGNTDEVREQLQRALEIARESGTTEAVKLALEVVARVAI   60
usage_00864.pdb         1  -TEAVKLALEVVARVAIEAARRGNTDAVREALEVALEIARESGTEEAVRLALEVVKRVSD   59
usage_00865.pdb         1  --EDERRELEKVARKAIEAAREGNTDEVREQLQRALEIARESGTTEAVKLALEVVARVAI   58
                                          a  aa               le a           A         

usage_00473.pdb        56  AAAESNDEEVAKI-AAKACLEVAKQAG------------   81
usage_00474.pdb        57  AAKESNDEEVEKI-AKKACKEVAKQ--------------   80
usage_00749.pdb        55  EE---Q-------GGSAVRRIAQEVQRFAQEKG------   77
usage_00863.pdb        61  EAARRG--------NTDAVREALEVALEIAR--------   83
usage_00864.pdb        60  EAKKQG--------NEDAVKEAEEVRKKIEEESGGWLEH   90
usage_00865.pdb        59  EAARRG--------NTDAVREALEVALEIARESG-----   84
                            a               a  e                  


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