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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 02:32:11 2021
# Report_file: c_1451_64.html
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#====================================
# Aligned_structures: 20
#   1: usage_00045.pdb
#   2: usage_00138.pdb
#   3: usage_00211.pdb
#   4: usage_00212.pdb
#   5: usage_00220.pdb
#   6: usage_00328.pdb
#   7: usage_00329.pdb
#   8: usage_00395.pdb
#   9: usage_00406.pdb
#  10: usage_00440.pdb
#  11: usage_00473.pdb
#  12: usage_00595.pdb
#  13: usage_00728.pdb
#  14: usage_00734.pdb
#  15: usage_00814.pdb
#  16: usage_00842.pdb
#  17: usage_01125.pdb
#  18: usage_01202.pdb
#  19: usage_01203.pdb
#  20: usage_01268.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 16 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ---NLSYIG-EGA---    9
usage_00138.pdb         1  -GTLAVV-GFK-----    9
usage_00211.pdb         1  -NVTLSVVG-STS---   11
usage_00212.pdb         1  -NVTLSVVG-STS---   11
usage_00220.pdb         1  -SVTATRAE-EWS---   11
usage_00328.pdb         1  -NVTLSV-G--S--TS   10
usage_00329.pdb         1  -NVTLSV-G----STS   10
usage_00395.pdb         1  DAVVGWR-Q-------    8
usage_00406.pdb         1  -NVTLSVVG-STS---   11
usage_00440.pdb         1  -EKIGEGT--------    7
usage_00473.pdb         1  -RSTLSSVL-QST---   11
usage_00595.pdb         1  DVQFIAVGT-PP----   11
usage_00728.pdb         1  -NYVSEVEQ-QNS---   11
usage_00734.pdb         1  -GGDLQKIG-EFC---   11
usage_00814.pdb         1  -NITTENIP-VSE---   11
usage_00842.pdb         1  -NVTLSVVG-STS---   11
usage_01125.pdb         1  -GTLAVVGF-K-----    9
usage_01202.pdb         1  -ESSLRVIS-KEK---   11
usage_01203.pdb         1  -ESSLRVIS-KEK---   11
usage_01268.pdb         1  -GVDIKVPF-SAG---   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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