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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 01:24:48 2021
# Report_file: c_0312_13.html
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#====================================
# Aligned_structures: 15
#   1: usage_00010.pdb
#   2: usage_00035.pdb
#   3: usage_00039.pdb
#   4: usage_00066.pdb
#   5: usage_00068.pdb
#   6: usage_00107.pdb
#   7: usage_00110.pdb
#   8: usage_00115.pdb
#   9: usage_00116.pdb
#  10: usage_00131.pdb
#  11: usage_00132.pdb
#  12: usage_00138.pdb
#  13: usage_00153.pdb
#  14: usage_00154.pdb
#  15: usage_00155.pdb
#
# Length:        109
# Identity:       79/109 ( 72.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/109 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/109 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00035.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00039.pdb         1  ---------MKRYAQVPGTIAFTDAHAEVNITYSEYFEMACRLAETMKRYGLGLQHHIAV   51
usage_00066.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00068.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00107.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00110.pdb         1  TAGEQLHKAMKRYAQVPGTIAFTDAHAEVNITYSEYFEMACRLAETMKRYGLGLQHHIAV   60
usage_00115.pdb         1  TAGEQLHKAMKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   60
usage_00116.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00131.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00132.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00138.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00153.pdb         1  ---------MKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   51
usage_00154.pdb         1  TAGEQLHKAMKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   60
usage_00155.pdb         1  TAGEQLHKAMKRYALVPGTIAFTDAHIEVNITYAEYFEMSVRLAEAMKRYGLNTNHRIVV   60
                                    MKRYA VPGTIAFTDAH EVNITY EYFEM  RLAE MKRYGL   H I V

usage_00010.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00035.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00039.pdb        52  CSENSLQFFMPVCGALFIGVGVAPTNDIYNERELYNSLSISQPTIVFCS  100
usage_00066.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00068.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00107.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00110.pdb        61  CSENSLQFFMPVCGALFIGVGVAPTNDIYNERELYNSLSISQPTIVFCS  109
usage_00115.pdb        61  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  109
usage_00116.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00131.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00132.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00138.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00153.pdb        52  CSENSLQFFMPVLGALFIGVAVAPANDIYNERELLNSMNISQPTVVFVS  100
usage_00154.pdb        61  SSENSLQFFMPVLGALFIGVAVAPANDCYNERELLNSMNISQPTVVFVS  109
usage_00155.pdb        61  SSENSLQFFMPVLGALFIGVAVAPANDCYNERELLNSMNISQPTVVFVS  109
                            SENSLQFFMPV GALFIGV VAP ND YNEREL NS  ISQPT VF S


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