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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 23:15:06 2021
# Report_file: c_1155_92.html
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#====================================
# Aligned_structures: 15
#   1: usage_00121.pdb
#   2: usage_00145.pdb
#   3: usage_00163.pdb
#   4: usage_00182.pdb
#   5: usage_00183.pdb
#   6: usage_00200.pdb
#   7: usage_00227.pdb
#   8: usage_00254.pdb
#   9: usage_00492.pdb
#  10: usage_00539.pdb
#  11: usage_00610.pdb
#  12: usage_00826.pdb
#  13: usage_00828.pdb
#  14: usage_00831.pdb
#  15: usage_00901.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 32 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 32 ( 43.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  --DYYCQAW-DSS-----SFVFGTGTKVTV--   22
usage_00145.pdb         1  ---YYCGTW-DMVT----NNVFGGGTKLTV--   22
usage_00163.pdb         1  ---YYCQAW-DSST----AWVFGGGTKLEV--   22
usage_00182.pdb         1  --DYYCQVW-DSFS----TFVFGSGTQVTV--   23
usage_00183.pdb         1  --DYYCQVW-DSFS----TFVFGSGTQVTV--   23
usage_00200.pdb         1  -WKFLEMFRSSSQN----EFYNRRTLTS----   23
usage_00227.pdb         1  --DYYCHIY-DARGGTNWVFDRGTTLTVL---   26
usage_00254.pdb         1  ---YYCQAW-DSTL----GVVFGGGTKVT---   21
usage_00492.pdb         1  --DYYCASA-TLLD----TYVFGTGTKVTV--   23
usage_00539.pdb         1  ---YYCGTP-DRSL----SVIFGGGTKVTV--   22
usage_00610.pdb         1  -ADYYCQVW-DSFS----TFVFGSGTQVTV--   24
usage_00826.pdb         1  ----YCQAW-DSST----AWVFGGGTKLEV--   21
usage_00828.pdb         1  CEVGCAVLG-NSA-----ALVVGEVDQIRL--   24
usage_00831.pdb         1  --DYYCQVW-DSFS----TFVFGSGTQVTV--   23
usage_00901.pdb         1  ---YYCSSY-EGSD----NFVFGTGTKVTVLG   24
                                                 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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