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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 23:19:36 2021
# Report_file: c_0935_143.html
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#====================================
# Aligned_structures: 5
#   1: usage_00017.pdb
#   2: usage_00566.pdb
#   3: usage_00796.pdb
#   4: usage_01038.pdb
#   5: usage_01484.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 79 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           56/ 79 ( 70.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  AAKRISDGV-----YWTGVLDWDLR---NYHGYTLQGT---TYNAYLVCGDEGVALID--   47
usage_00566.pdb         1  GISWLGNEG-----FFYS-SY-DKPD-T-------D-Q---HKVYFHRL--G------TA   33
usage_00796.pdb         1  KIIEIGV-K-----EFMC-VGATQP-------------FDHPHIFIDMG--S------TD   32
usage_01038.pdb         1  PFQIKKF--EEDYKLVYC-SK-S---ES-------G-E---RKCVDLGI--K--------   32
usage_01484.pdb         1  GISWLGNEG-----FFYS-SY-DKP--T-------D-Q---HKVYFHRL--G------TA   32
                                                                                       

usage_00017.pdb            -------------------     
usage_00566.pdb        34  QEDDRLVF-----------   41
usage_00796.pdb        33  E-------KIC--------   36
usage_01038.pdb        33  -----------IDNRRLVL   40
usage_01484.pdb        33  QEDDRLVF-----------   40
                                              


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