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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 23:31:13 2021
# Report_file: c_1140_92.html
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#====================================
# Aligned_structures: 6
#   1: usage_00015.pdb
#   2: usage_00073.pdb
#   3: usage_00175.pdb
#   4: usage_00197.pdb
#   5: usage_00572.pdb
#   6: usage_00709.pdb
#
# Length:        103
# Identity:        5/103 (  4.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/103 ( 19.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/103 ( 30.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  -PMVRAHGKKVLTSFGDAVKNLDN--------IKNTFAQLSELHCDKLHVDPENFRLLGD   51
usage_00073.pdb         1  DIGVQQHADKVQRALGEAIDDLKK--------VEINFQNLSGKHQ-EIGVDTQNFKLLGQ   51
usage_00175.pdb         1  -ANVAAHGIKVLHGLDRGVKNMDN--------IAATYADLSTLHSEKLHVDPDNFKLLSD   51
usage_00197.pdb         1  -PKLKTHAMSVFVMTCEAAAQL--RKAGKVTVRDTTLKRLGATHL-KYGVGDAHFEVVKF   56
usage_00572.pdb         1  -----------LGAFSDGLAHLDN--------LKGTFATLSELHCDKLHVDPENFRLLGN   41
usage_00709.pdb         1  NPKVKAHGKKVLGAFSDGLAHLDN--------LKGTFATLSELHCDKLHVDPENFRLLGN   52
                                                l             t   Ls  H  k  Vd  nF ll  

usage_00015.pdb        52  ILIIVLAAHFAK-EF----TPDCQAAWQKLVRVVAHALARKYH   89
usage_00073.pdb        52  TFMVELALHYKK-TF----RPKEHAAAYKFFRLVAEALS----   85
usage_00175.pdb        52  CITIVLAAKMGH-AF----TAETQGAFQKFLAVVVSALG----   85
usage_00197.pdb        57  ALLDTIKEEVPADMWSPAMKSAWSEAYDHLVAAIKQEMK----   95
usage_00572.pdb        42  VLVCVLAHHFGK-EF----TPPVQAAYQKVVAGVANALA----   75
usage_00709.pdb        53  VLVCVLAHHFGK-EF----TPPVQAAYQKVVAGVANALA----   86
                                la       f          A  k    v  al     


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