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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: Thu Jan 21 01:18:05 2021
# Report_file: c_1476_73.html
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#====================================
# Aligned_structures: 14
#   1: usage_00330.pdb
#   2: usage_00525.pdb
#   3: usage_00526.pdb
#   4: usage_00691.pdb
#   5: usage_01489.pdb
#   6: usage_01687.pdb
#   7: usage_01688.pdb
#   8: usage_02122.pdb
#   9: usage_02123.pdb
#  10: usage_02166.pdb
#  11: usage_02359.pdb
#  12: usage_02383.pdb
#  13: usage_02704.pdb
#  14: usage_03062.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 40 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 40 ( 65.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00330.pdb         1  -AEEAIEELKEVVEFLK-DPSKFNRIG-------------   25
usage_00525.pdb         1  --EEAKEEVVEIVDFLK-YPERYANLG-------------   24
usage_00526.pdb         1  -NEEAKEEVVEIVDFLK-YPERYANLG-------------   25
usage_00691.pdb         1  ------IEEIVQFFHTEIGGQLIG----------------   18
usage_01489.pdb         1  --S---ARAMEKLGETLKMKKLLRYLN---------YVAE   26
usage_01687.pdb         1  --EEAIEELKEVVEFLK-DPSKFNRIG-------------   24
usage_01688.pdb         1  -AEEAIEELKEVVEFLK-DPSKFNRIG-------------   25
usage_02122.pdb         1  -EDVKRELQELVQYPVE-HPDKFLKFG-------------   25
usage_02123.pdb         1  CRKQLAQIKEMVELPLR-HPALFKAI--------------   25
usage_02166.pdb         1  -------EEIVQFFHTEIGGQLIG----------------   17
usage_02359.pdb         1  ---NECYIPDLLAVAGF-YKDWGG----------------   20
usage_02383.pdb         1  ---------PAVEVILT-VLHAGV---GSSVVNALS----   23
usage_02704.pdb         1  --EEAKEELKEIVEFLK-NPSRFHEMG-------------   24
usage_03062.pdb         1  -DKQIKEIKEVIELPVK-HPELFEALG-------------   25
                                                                   


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