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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 23:02:58 2021
# Report_file: c_1262_88.html
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#====================================
# Aligned_structures: 6
#   1: usage_00106.pdb
#   2: usage_00585.pdb
#   3: usage_01558.pdb
#   4: usage_01785.pdb
#   5: usage_01821.pdb
#   6: usage_02091.pdb
#
# Length:         48
# Identity:        2/ 48 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 48 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 48 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  TTLVGGGTGPAAGTRATT-CTPSPTQMRLMLQSTDDLP-L-NFGFT-G   44
usage_00585.pdb         1  TTLFGGGTGPAEGSKATT-VTPGPWNIEKMLKSTEGLP-I-NVGIL-G   44
usage_01558.pdb         1  TTLFGGGTGPAEGSKATT-VTPGPWNIEKMLKSTEGLP-I-NVGIL-G   44
usage_01785.pdb         1  TTLVGGGTGPTAGTRATT-CTPAPIQMKLMLQSTDDLP-L-NFGFT-G   44
usage_01821.pdb         1  TTLVGGGTGPAAGTRATT-CTPSPTQMRLMLQSTDDLP-L-NFGFT-G   44
usage_02091.pdb         1  MEILGQA-----------APGKSTGEAMELMEQLASKLPTGVGYDWTG   37
                           ttl Ggg             tp p     ml st  lp   n g   G


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