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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 23:50:09 2021
# Report_file: c_1191_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00966.pdb
#   2: usage_01179.pdb
#   3: usage_01180.pdb
#   4: usage_01181.pdb
#   5: usage_01182.pdb
#   6: usage_01372.pdb
#   7: usage_01430.pdb
#   8: usage_01624.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 59 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 59 ( 78.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00966.pdb         1  --TYIDLIFEKD---GTKY-----RITRR-FL-----KGY-SSG-EIHAM----KRL--   35
usage_01179.pdb         1  --TYIDLIFEKD---GTKY-----RITRR-FL-----KGY-SSG-EIHAM----KRLVG   37
usage_01180.pdb         1  --TYIDLIFEKD---GTKY-----RITRR-FL-----KGY-SSG-EIHAM----KRLVG   37
usage_01181.pdb         1  --TYIDLIFEKD---GTKY-----RITRR-FL-----KGYSS-G-EIHAM----KRLVG   37
usage_01182.pdb         1  RDTYIDLIFEKD---GTKY-----RITRR-FL-----KGYSS-G-EIHAM----KRLVG   39
usage_01372.pdb         1  ----VKFLVEN----GEHIIKGQPYAEIE-VMKMQMP----------------------   28
usage_01430.pdb         1  -----KCIFNASTRDHLII-----QDFSNP--------F-QSEE-TEDNSAFAF-----   34
usage_01624.pdb         1  ------IRGDDG---SGWT-----YGEC----------------DGLKGL----FP---   22
                                                                                      


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