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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 23:17:08 2021
# Report_file: c_0875_59.html
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#====================================
# Aligned_structures: 5
#   1: usage_00458.pdb
#   2: usage_00459.pdb
#   3: usage_00462.pdb
#   4: usage_01009.pdb
#   5: usage_01029.pdb
#
# Length:        109
# Identity:       14/109 ( 12.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/109 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/109 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00458.pdb         1  ----ISSAAILG-----LGIAFA-------GSKNDEVLGLLLPIAASTDLPIETAAMASL   44
usage_00459.pdb         1  ----ISSAAILG-----LGIAFA-------GSKNDEVLGLLLPIAASTDLPIETAAMASL   44
usage_00462.pdb         1  ----ISSAAILG-----LGIAFA-------GSKNDEVLGLLLPIAASTDLPIETAAMASL   44
usage_01009.pdb         1  ALLL-LQDYVTNPDTKISSAAILGLGIAFAGSKNDEVLGLLLPIAASTDLPIETAAMASL   59
usage_01029.pdb         1  -----LSDYVLHNSNTMRLGSIFGLGLAYAGSNREDVLTLLLPVMGDSKSSMEVAGVTAL   55
                                 s   l         a         GSkndeVLgLLLPiaastdlpiEtAamasL

usage_00458.pdb        45  ALAHVFV---GTCNGDITTSIMDNFLERTAIELKTDWVRFLALALGIL-   89
usage_00459.pdb        45  ALAHVFV---GTCNGDITTSIMDNFLERTAIELKTDWVRFLALALGILY   90
usage_00462.pdb        45  ALAHVFV---GTCNGDITTSIMDNFLERTAIELKTDWVRFLALALG---   87
usage_01009.pdb        60  ALAHVFV---GTCNGDITTSIMDNFLE----------------------   83
usage_01029.pdb        56  ACGMIAVGSCNGDVTSTILQTIMEKSE----------------------   82
                           AlahvfV   gtcngdittsimdnflE                      


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