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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: Thu Jan 21 23:15:36 2021
# Report_file: c_1445_1458.html
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#====================================
# Aligned_structures: 15
#   1: usage_00707.pdb
#   2: usage_00804.pdb
#   3: usage_01188.pdb
#   4: usage_03350.pdb
#   5: usage_06761.pdb
#   6: usage_07556.pdb
#   7: usage_07963.pdb
#   8: usage_08966.pdb
#   9: usage_10174.pdb
#  10: usage_12411.pdb
#  11: usage_12990.pdb
#  12: usage_14212.pdb
#  13: usage_14213.pdb
#  14: usage_15684.pdb
#  15: usage_17011.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 12 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00707.pdb         1  SYVFKQGK-IYK   11
usage_00804.pdb         1  SLIKYKGY-QVA   11
usage_01188.pdb         1  KKIEYLDK-TYE   11
usage_03350.pdb         1  --AHYDGC-SYE    9
usage_06761.pdb         1  GTVKYSGS-SYP   11
usage_07556.pdb         1  -DVVSHNGLKVK   11
usage_07963.pdb         1  KKIEYLDK-TYE   11
usage_08966.pdb         1  HAELYRGA-EYS   11
usage_10174.pdb         1  -LIKYKGF-QVA   10
usage_12411.pdb         1  SYVFKQGK-IYK   11
usage_12990.pdb         1  GVVTSEGD-SYY   11
usage_14212.pdb         1  EVILYQGR-SYK   11
usage_14213.pdb         1  EVILYQGR-SYK   11
usage_15684.pdb         1  --AHYDGC-SYE    9
usage_17011.pdb         1  EIELFQGR-SYK   11
                                       


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