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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 23:04:35 2021
# Report_file: c_1404_57.html
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#====================================
# Aligned_structures: 7
#   1: usage_00198.pdb
#   2: usage_00199.pdb
#   3: usage_00247.pdb
#   4: usage_00334.pdb
#   5: usage_00760.pdb
#   6: usage_00804.pdb
#   7: usage_00822.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 63 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 63 ( 79.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00198.pdb         1  DAEKY-AKFFEDYG------------------L-FMREGIVTAT-E-Q------EVKEDI   32
usage_00199.pdb         1  -AEKY-AKFFEDYG------------------L-FMREGIVTAT-E-Q------EVKEDI   31
usage_00247.pdb         1  --IAA-KIVRDATM------------------TM-PRYVAILDDDI-L------LEKFN-   30
usage_00334.pdb         1  ---------IRSYA------------------D-RLLDDLESLE-G-WPTSVRNIQRNWI   30
usage_00760.pdb         1  ----V-KGMFEVLE------------------P-LHAMMERG---PQT------LKETSF   27
usage_00804.pdb         1  -----TEKALNVYYEIGKILSRDILSKINQPYQ-KFLDVLNTIK----------------   38
usage_00822.pdb         1  -AEKY-AKFFEDYG------------------L-FMREGIVTAT-E-Q------EVKEDI   31
                                                                                       

usage_00198.pdb        33  AK-   34
usage_00199.pdb        32  A--   32
usage_00247.pdb            ---     
usage_00334.pdb        31  G--   31
usage_00760.pdb        28  NQA   30
usage_00804.pdb            ---     
usage_00822.pdb        32  A--   32
                              


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