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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 01:25:39 2021
# Report_file: c_0668_37.html
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#====================================
# Aligned_structures: 15
#   1: usage_00047.pdb
#   2: usage_00112.pdb
#   3: usage_00145.pdb
#   4: usage_00218.pdb
#   5: usage_00241.pdb
#   6: usage_00242.pdb
#   7: usage_00252.pdb
#   8: usage_00275.pdb
#   9: usage_00276.pdb
#  10: usage_00312.pdb
#  11: usage_00324.pdb
#  12: usage_00335.pdb
#  13: usage_00418.pdb
#  14: usage_00419.pdb
#  15: usage_00522.pdb
#
# Length:         43
# Identity:       42/ 43 ( 97.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 43 ( 97.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 43 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00112.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVN-   42
usage_00145.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00218.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00241.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00242.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00252.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00275.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00276.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00312.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00324.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00335.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00418.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00419.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
usage_00522.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVNA   43
                           VDIWVDIPEQMARFLEVELKDGSTRLLPMQMVKVQSNRVHVN 


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