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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 01:17:55 2021
# Report_file: c_1429_58.html
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#====================================
# Aligned_structures: 14
#   1: usage_00606.pdb
#   2: usage_00646.pdb
#   3: usage_00749.pdb
#   4: usage_00803.pdb
#   5: usage_00806.pdb
#   6: usage_00808.pdb
#   7: usage_00809.pdb
#   8: usage_00928.pdb
#   9: usage_01099.pdb
#  10: usage_01151.pdb
#  11: usage_01152.pdb
#  12: usage_01153.pdb
#  13: usage_01354.pdb
#  14: usage_01676.pdb
#
# Length:         82
# Identity:        2/ 82 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 82 ( 40.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 82 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00606.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_00646.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_00749.pdb         1  --SRAEFLAGVRVGVPQV---------SDLAAEAVVLHYTDWLHPEDPA---RLREALSD   46
usage_00803.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_00806.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_00808.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_00809.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_00928.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_01099.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_01151.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_01152.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_01153.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
usage_01354.pdb         1  TEDEVVRAAQAILRST--DGQSPVTDDDIRNAVHQIIE-----------KEPTAEEINQV   47
usage_01676.pdb         1  --SRAQFLAGVRIGVPQA---------SDLAAEAVVLHYTDWLHPEDPT---HLRDAMSA   46
                             sra flAgvr gvp           sdlaAeavvlh               lr a s 

usage_00606.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
usage_00646.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
usage_00749.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
usage_00803.pdb        47  VVGDHNVVCPVAQLAGRLAAQG   68
usage_00806.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
usage_00808.pdb        47  VVGDHNVVCPVAQLAGRLAAQG   68
usage_00809.pdb        47  VVGDHNVVCPVAQLAGRLAAQG   68
usage_00928.pdb        47  VVGDHNVVCPVAQLAGRLAAQG   68
usage_01099.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
usage_01151.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
usage_01152.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
usage_01153.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
usage_01354.pdb        48  AARLAS----------------   53
usage_01676.pdb        47  VVGDHNVVCPVAQLAGRLAAQ-   67
                           vvgdhn                


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