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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 01:25:25 2021
# Report_file: c_0582_21.html
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#====================================
# Aligned_structures: 15
#   1: usage_00002.pdb
#   2: usage_00004.pdb
#   3: usage_00005.pdb
#   4: usage_00025.pdb
#   5: usage_00193.pdb
#   6: usage_00194.pdb
#   7: usage_00264.pdb
#   8: usage_00266.pdb
#   9: usage_00267.pdb
#  10: usage_00269.pdb
#  11: usage_00272.pdb
#  12: usage_00274.pdb
#  13: usage_00275.pdb
#  14: usage_00276.pdb
#  15: usage_00286.pdb
#
# Length:         83
# Identity:       34/ 83 ( 41.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 83 ( 44.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 83 (  6.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  -----ALSVRNLSPYVSNELLEEAFSQFGPIERAVVIVDDRGRSTGKGIVEFASKPAARK   55
usage_00004.pdb         1  ----AALSVRNLSPYVSNELLEEAFSQFGPIERAVVIVDDRGRSTGKGIVEFASKPAARK   56
usage_00005.pdb         1  ----AALSVRNLSPYVSNELLEEAFSQFGPIERAVVIVDDRGRSTGKGIVEFASKPAARK   56
usage_00025.pdb         1  -----ALTVKNLSPVVSNELLEQAFSQFGPVEKAVVVVDDRGRATGKGFVEFAAKPPARK   55
usage_00193.pdb         1  AVHGAAIRVKELSPTVSNEMLYHAFSHFGDVERAVHIVDEKGRPTGEGIVEFERKPNCNE   60
usage_00194.pdb         1  AVHGAAIRVKELSPTVSNEMLYHAFSHFGDVERAVHIVDEKGRPTGEGIVEFERKPNCNE   60
usage_00264.pdb         1  -----SLTVRNLPQYVSNELLEEAFSVFGQVERAVVIVDDRGRPSGKGIVEFSGKPAARK   55
usage_00266.pdb         1  -----SLTVRNLPQYVSNELLEEAFSVFGQVERAVVIVDDRGRPSGKGIVEFSGKPAARK   55
usage_00267.pdb         1  -----SLTVRNLPQYVSNELLEEAFSVFGQVERAVVIVDDRGRPSGKGIVEFSGKPAARK   55
usage_00269.pdb         1  -----SLTVRNLPQYVSNELLEEAFSVFGQVERAVVIVDDRGRPSGKGIVEFSGKPAARK   55
usage_00272.pdb         1  -----SLTVRNLPQYVSNELLEEAFSVFGQVERAVVIVDDRGRPSGKGIVEFSGKPAARK   55
usage_00274.pdb         1  -----SLTVRNLPQYVSNELLEEAFSVFGQVERAVVIVDDRGRPSGKGIVEFSGKPAARK   55
usage_00275.pdb         1  -----SLTVRNLPQYVSNELLEEAFSVFGQVERAVVIVDDRGRPSGKGIVEFSGKPAARK   55
usage_00276.pdb         1  -----SLTVRNLPQYVSNELLEEAFSVFGQVERAVVIVDDRGRPSGKGIVEFSGKPAARK   55
usage_00286.pdb         1  -----ALSVRNLSPYVSNELLEEAFSQFGPIERAVVIVDDRGRSTGKGIVEFASKPAARK   55
                                   V  L   VSNE L  AFS FG  ErAV iVD  GR  G GiVEF  KP    

usage_00002.pdb        56  AFERCSEGVFLLTTTPRPVIVEP   78
usage_00004.pdb        57  AFERCSEGVFLLTTTPRPVIVEP   79
usage_00005.pdb        57  AFERCSEGVFLLTTTPRPVIVEP   79
usage_00025.pdb        56  ALERCGDGAFLLTTTPRPVIVEP   78
usage_00193.pdb        61  AMAAIRDKVFLLTASPKPLICEV   83
usage_00194.pdb        61  AMAAIRDKVFLLTASPKPLICEV   83
usage_00264.pdb        56  ALDRCSEGSFLLTTFPRPVTVEP   78
usage_00266.pdb        56  ALDRCSEGSFLLTTFPRPVTVEP   78
usage_00267.pdb        56  ALDRCSEGSFLLTTFPRPVTVEP   78
usage_00269.pdb        56  ALDRCSEGSFLLTTFPRPVTVEP   78
usage_00272.pdb        56  ALDRCSEGSFLLTTFPRPVTVEP   78
usage_00274.pdb        56  ALDRCSEGSFLLTTFPRPVTVEP   78
usage_00275.pdb        56  ALDRCSEGSFLLTTFPRPVTVEP   78
usage_00276.pdb        56  ALDRCSEGSFLLTTFPRPVTVEP   78
usage_00286.pdb        56  AFERCSEGVFLLTTTPRPVIVEP   78
                           A        FLLT  P P   E 


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