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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 23:12:47 2021
# Report_file: c_1492_43.html
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#====================================
# Aligned_structures: 12
#   1: usage_00117.pdb
#   2: usage_00226.pdb
#   3: usage_00919.pdb
#   4: usage_00950.pdb
#   5: usage_01047.pdb
#   6: usage_01123.pdb
#   7: usage_01170.pdb
#   8: usage_01840.pdb
#   9: usage_01888.pdb
#  10: usage_02140.pdb
#  11: usage_02283.pdb
#  12: usage_02458.pdb
#
# Length:         36
# Identity:        0/ 36 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 36 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 36 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  --PEVLADTCWAISYLTDG-PNE-RIGM-VVKT---   28
usage_00226.pdb         1  D-PEVLADSCWAISYLTDG-PNE-RIEM-VVKKG--   30
usage_00919.pdb         1  --PEVLADSCWAISYLTDG-PNE-RIEM-VVKK---   28
usage_00950.pdb         1  D-PEVLADSCWAISYLTDG-PNE-RIEM-VVKK---   29
usage_01047.pdb         1  --SQVVREACITVAHLSTV-LGN-KFDH-GAEAI--   29
usage_01123.pdb         1  --PEVLADSCWAISYLTDG-PNE-RIEM-VVKKG--   29
usage_01170.pdb         1  --PEVLADSCWAISYLTDG-PNE-RIEM-VVKKG--   29
usage_01840.pdb         1  -D---SCWWILLLRAYEKATG---DLTL-ARE----   24
usage_01888.pdb         1  --PEVLADSCWAISYLTDG-PNE-RIEM-VVKKG--   29
usage_02140.pdb         1  --PEVLADSCWAISYLTDG-PNE-RIEM-VVKKG--   29
usage_02283.pdb         1  --VVSLAERHYYNC-------DFKC-YKLTSVVEKD   26
usage_02458.pdb         1  --TNIQKEATWTMSNITAG-RQD-QIQQ-VVNHG--   29
                                                               


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