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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 00:07:26 2021
# Report_file: c_0390_36.html
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#====================================
# Aligned_structures: 9
#   1: usage_00013.pdb
#   2: usage_00058.pdb
#   3: usage_00062.pdb
#   4: usage_00124.pdb
#   5: usage_00144.pdb
#   6: usage_00189.pdb
#   7: usage_00197.pdb
#   8: usage_00215.pdb
#   9: usage_00216.pdb
#
# Length:        109
# Identity:        5/109 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/109 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/109 ( 34.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  -----PLVFTALSPDSLQLSWERPR--R-PNGDIVGYLVTCEMAQGGG-PA---TAFRVD   48
usage_00058.pdb         1  ------PNAKAAGSRKIHFNWLPPS--G----KPMGYRVKYWIQ---G--DSESEAHLLD   43
usage_00062.pdb         1  ------VMCVSMGSTTVRVSWVPPPA-DSRNGVITQYSVAYEAVDG-E-DR---GRHVVD   48
usage_00124.pdb         1  -------TLQPVTSQSIQVTWKAPKKEL-QNGVIRGYQIGYRENSP-GSNG---QYSIVE   48
usage_00144.pdb         1  -----SIHGQPSSGKSFKLSITKQD--D-GGAPILEYIVKYRSKDK-E--D---QWLEKK   46
usage_00189.pdb         1  ------LRAEARSETSITLSWSPPR--Q---ESIIKYELLFREG-D-H--G---REVGRT   42
usage_00197.pdb         1  TKPPASIFARSLSATDIEVFWASPI--G-R-GRIQGYEVKYWRH---D--DKEENAKKIR   51
usage_00215.pdb         1  -----LVQAKEVTRYSVALAWLEPD--R-PNGVILEYEVKYYEKDQ-N-ER---SYRIVR   47
usage_00216.pdb         1  -----LVQAKEVTRYSVALAWLEPD--R-PNGVILEYEVKYYEKDQ-N-ER---SYRIVR   47
                                               w  p         i  Y                       

usage_00013.pdb        49  --G--DS--PESRLTVPGLSENVPYKFKVQARTTEGFGPEREGIITIES   91
usage_00058.pdb        44  --S--KV----PSVELTNLYPYCDYEMKVCAYGAQGEGPYSSLVSCR--   82
usage_00062.pdb        49  GIS-REH----SSWDLVGLEKWTEYRVWVRAHTDVGPGPESSPVLVR--   90
usage_00124.pdb        49  --M--KATGDSEVYTLDNLKKFAQYGVVVQAFNRAGTGPSSSEINAT--   91
usage_00144.pdb        47  --VQGNK----DHIILEHLQWTMGYEVQITAANRLGYSEPTVYEFSMPP   89
usage_00189.pdb        43  --F-DPT----TSYVVEDLKPNTEYAFRLAARSPQGLGAFTPVVRQR--   82
usage_00197.pdb        52  --TVGNQ----TSTKITNLKGSALYHLSVKAYNSAGTGPS---------   85
usage_00215.pdb        48  --T--AA----RNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT--   86
usage_00216.pdb        48  --T--AA----RNTDIKGLNPLTSYVFHVRARTAAGYGDFSEPLEVT--   86
                                             L     Y     A    G g           


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