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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 04:04:14 2021
# Report_file: c_1148_158.html
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#====================================
# Aligned_structures: 29
#   1: usage_00153.pdb
#   2: usage_00155.pdb
#   3: usage_00183.pdb
#   4: usage_00554.pdb
#   5: usage_00587.pdb
#   6: usage_00659.pdb
#   7: usage_00883.pdb
#   8: usage_00894.pdb
#   9: usage_00895.pdb
#  10: usage_00896.pdb
#  11: usage_00900.pdb
#  12: usage_00974.pdb
#  13: usage_01046.pdb
#  14: usage_01111.pdb
#  15: usage_01177.pdb
#  16: usage_01178.pdb
#  17: usage_01250.pdb
#  18: usage_01543.pdb
#  19: usage_01836.pdb
#  20: usage_03011.pdb
#  21: usage_03017.pdb
#  22: usage_03479.pdb
#  23: usage_03492.pdb
#  24: usage_03554.pdb
#  25: usage_03590.pdb
#  26: usage_03591.pdb
#  27: usage_03611.pdb
#  28: usage_03679.pdb
#  29: usage_03927.pdb
#
# Length:         28
# Identity:        8/ 28 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 28 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00153.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00155.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00183.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00554.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00587.pdb         1  KDVEVDIESQAIESLVLGKGGG-ETIVP   27
usage_00659.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00883.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00894.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00895.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00896.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00900.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_00974.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_01046.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_01111.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_01177.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_01178.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_01250.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_01543.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_01836.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03011.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03017.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03479.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03492.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03554.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03590.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03591.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03611.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03679.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
usage_03927.pdb         1  VDIWVDIPEQMARFLEVELKDGSTRLLP   28
                           vDiwVDIpeQmarfLevelkdG trllP


#=========================================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.
#
################################################EOF#################################################