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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 23:10:17 2021
# Report_file: c_1490_158.html
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#====================================
# Aligned_structures: 10
#   1: usage_00312.pdb
#   2: usage_00435.pdb
#   3: usage_00814.pdb
#   4: usage_00842.pdb
#   5: usage_00850.pdb
#   6: usage_01019.pdb
#   7: usage_01036.pdb
#   8: usage_01259.pdb
#   9: usage_01261.pdb
#  10: usage_01339.pdb
#
# Length:         41
# Identity:        3/ 41 (  7.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 41 ( 26.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 41 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00312.pdb         1  NQTVDIWSVGCIMAEMLTGKTL-FKGKDYLDQLTQI-----   35
usage_00435.pdb         1  TKSIDIWSVGCILAEMLSNRPI-FPGKHYLDQLNHILGIL-   39
usage_00814.pdb         1  --SIDIWSVGCILAEMLSNRPI-FPGKHYLDQLNHILGILG   38
usage_00842.pdb         1  DYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKV--   39
usage_00850.pdb         1  TKSIDIWSVGCILAEMLSNRPI-FPGKHYLDQLNHILGILG   40
usage_01019.pdb         1  NQTVDIWSVGCIMAEMLTGKTL-FKGKDYLDQLTQILKVTG   40
usage_01036.pdb         1  -QTVDIWSVGCIMAELLTGRTL-FPGTDHIDQLKLI-----   34
usage_01259.pdb         1  DYSLDMWSLGCMLASMIFRKEPFFHGHDNYDQLVRIAKV--   39
usage_01261.pdb         1  NQTVDIWSVGCIMAEMLTGKTL-FKGKDYLDQLTQILKVTG   40
usage_01339.pdb         1  -TKGDVYSYGVVLLELLTGKRP-T----NLVGWVKQHA---   32
                               D wS Gc  a         f      dql  i     


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