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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 23:15:55 2021
# Report_file: c_0516_35.html
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#====================================
# Aligned_structures: 5
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00112.pdb
#   4: usage_00130.pdb
#   5: usage_00281.pdb
#
# Length:        102
# Identity:        4/102 (  3.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/102 ( 15.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/102 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  --------------YE----APADAYD-----WSAVRHVLDVGGGNGGMLAAIALRAP--   35
usage_00084.pdb         1  --------------YE----APADAYD-----WSAVRHVLDVGGGNGGMLAAIALRAP--   35
usage_00112.pdb         1  PVLSASFDTLMSHHLELDYTGIAAKYD-----WAALGHVVDVGGGSGGLLSALLTAHE--   53
usage_00130.pdb         1  PDAGRRF----LLAMKASN-LAFHEIPRLLD-FRG-RSFVDVGGGSGELTKAILQAEP--   51
usage_00281.pdb         1  -----------PLFAQ----TLARPVAQALDA-SGTRRVMEFGAGTGKLAAGLLTALAAL   44
                                                 a             r v dvGgG G    a        

usage_00083.pdb        36  ----HLRGTLVE-LAGPAERARRRFADAGL--A--DRVTVAE   68
usage_00084.pdb        36  ----HLRGTLVE-LAGPAERARRRFADAGL--A--DRVTVAE   68
usage_00112.pdb        54  ----DLSGTVLD-LQGPASAAHRRFLDTGL--S--GRAQVVV   86
usage_00130.pdb        52  ----SARGVMLD-REGSLGVARDNLSSLL----AGERVSLVG   84
usage_00281.pdb        45  GVELD-EYAIVDLSGELRARQRETLGAQAPGLA--ARVRWLD   83
                                  g       g    ar              Rv    


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