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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 23:44:05 2021
# Report_file: c_1349_88.html
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#====================================
# Aligned_structures: 7
#   1: usage_00388.pdb
#   2: usage_00412.pdb
#   3: usage_00480.pdb
#   4: usage_00543.pdb
#   5: usage_00600.pdb
#   6: usage_00716.pdb
#   7: usage_00756.pdb
#
# Length:         81
# Identity:        0/ 81 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 81 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           66/ 81 ( 81.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00388.pdb         1  ----LKSIEQFDKSIFKK--SCETPIALVLKKLI-------------------SDT--K-   32
usage_00412.pdb         1  YCRE-------------------NSFLGSVVSAL-------------------FLD--K-   19
usage_00480.pdb         1  ----LDKRLGIF----------AKSIQKPLDEYT-------------------KTH--M-   24
usage_00543.pdb         1  -------------------------GKDKNWVVRGVLSESPTDPLPVSRFLRDCRG--S-   32
usage_00600.pdb         1  ----LKSIEQFDK-----SISAETPIALVLKKLI-------------------SDT--K-   29
usage_00716.pdb         1  -TLD-------------------QAVDYWIELKS-------------------VLQGEED   21
usage_00756.pdb         1  -----------------------IDSYSPFIQAV-------------------FGS--AP   16
                                                                                       

usage_00388.pdb        33  ---SF----------FLLNLN   40
usage_00412.pdb        20  ---KE-------AVVMD--M-   27
usage_00480.pdb        25  ---RETAIFPFLT--SL----   36
usage_00543.pdb        33  ---VT----------LLL---   37
usage_00600.pdb        30  ---SF----------FLL-NL   36
usage_00716.pdb        22  ---YV-------LIN-I----   27
usage_00756.pdb        17  ADRY-----LP----YAI-SD   27
                                                


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