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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 00:41:09 2021
# Report_file: c_1203_140.html
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#====================================
# Aligned_structures: 11
#   1: usage_00096.pdb
#   2: usage_00181.pdb
#   3: usage_00182.pdb
#   4: usage_00183.pdb
#   5: usage_00349.pdb
#   6: usage_00506.pdb
#   7: usage_00564.pdb
#   8: usage_00565.pdb
#   9: usage_00566.pdb
#  10: usage_00687.pdb
#  11: usage_00960.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 58 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/ 58 ( 87.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  ---------------QNA------V----EGSGFVHPFNVTRPG---IAAGV-TL-TW   28
usage_00181.pdb         1  K------------VS---VWPVGLVG--G------R-RYERPLVENGKVVGW-YTG--   31
usage_00182.pdb         1  K------------VS---VWPVGLVG--G------R-RYERPLVENGKVVGW-YTG--   31
usage_00183.pdb         1  K------------VS---VWPVGLVG--G------R-RYERPLVENGKVVGW-YT---   30
usage_00349.pdb         1  G------------VS---VWPVGLVG--G------L-RFEGPQVQDGRVVGF-HT---   30
usage_00506.pdb         1  ------------------SISFLSK----DL-IQVR-YYKTIREL--NGKEN-IS-H-   29
usage_00564.pdb         1  R------------VS---VWPVAFVG--G------L-RYEAPRVNGAGKVVRWKTV--   32
usage_00565.pdb         1  R------------VS---VWPVAFVG--G------L-RYEAPRVNGAGKVVRWKTV--   32
usage_00566.pdb         1  R------------VS---VWPVAFVG--G------L-RYEAPRVNGAGKVVRWKTV--   32
usage_00687.pdb         1  -RLELKRISGRGFKN---DEEILIGN--G------T-IQKIGIWDG------------   33
usage_00960.pdb         1  ------------------SDRPLVHFTPN------K-GWMND----------------   17
                                                                                     


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