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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 23:42:49 2021
# Report_file: c_0952_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00230.pdb
#   2: usage_00592.pdb
#   3: usage_00936.pdb
#   4: usage_00937.pdb
#   5: usage_00938.pdb
#   6: usage_01536.pdb
#   7: usage_01625.pdb
#
# Length:         64
# Identity:        6/ 64 (  9.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 64 ( 60.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 64 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00230.pdb         1  TIALKPDPADG-----TA-DITLTFTMGGAGPKN------KGKIITLTRTAADGL-WKCK   47
usage_00592.pdb         1  VAKVTT-----GGTAAASGGCTIVATMKASDV--ATPLRGKTLTLTLGNAD--KGSYTWA   51
usage_00936.pdb         1  TIALKPDPADG-----TA-DITLTFTMGGAGPKN------KGKIITLTRTAADGL-WKCT   47
usage_00937.pdb         1  TIALKPDPADG-----TA-DITLTFTMGGAGPKN------KGKIITLTRTAADGL-WKCT   47
usage_00938.pdb         1  TIALKPDPADG-----TA-DITLTFTMGGAGPKN------KGKIITLTRTAADGL-WKCT   47
usage_01536.pdb         1  TIALKPDPADG-----TA-DITLTFTMGGAGPKN------KGKIITLTRTAADGL-WKCT   47
usage_01625.pdb         1  TIALKPDPADG-----TA-DITLTFTMGGAGPKN------KGKIITLTRTAADGL-WKCT   47
                           tialkp          ta diTltfTMggagp        KgkiiTLtrta  gl wkc 

usage_00230.pdb        48  SD--   49
usage_00592.pdb        52  CTSN   55
usage_00936.pdb        48  SD--   49
usage_00937.pdb        48  SD--   49
usage_00938.pdb        48  SD--   49
usage_01536.pdb        48  SD--   49
usage_01625.pdb        48  SD--   49
                           sd  


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