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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 23:10:16 2021
# Report_file: c_1489_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00267.pdb
#   2: usage_00640.pdb
#   3: usage_00641.pdb
#   4: usage_00727.pdb
#   5: usage_01418.pdb
#   6: usage_01419.pdb
#   7: usage_03804.pdb
#   8: usage_03819.pdb
#   9: usage_03951.pdb
#  10: usage_03956.pdb
#
# Length:         83
# Identity:       57/ 83 ( 68.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 83 ( 68.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 83 ( 31.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00267.pdb         1  ---AIHSSVAK----QMKLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   52
usage_00640.pdb         1  ---AIHSSVAK----QMKLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   52
usage_00641.pdb         1  ---AIHSSVAK----QMKLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   52
usage_00727.pdb         1  ----IHSSVAK----QMKLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   51
usage_01418.pdb         1  ---AIHSSVAK----QMKLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   52
usage_01419.pdb         1  AIH---SSVAKRNYQEYSLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   56
usage_03804.pdb         1  ---AIHSSVAK-------------------QTTSEQSARMTAMDNASKNASEMIDKLTLT   38
usage_03819.pdb         1  ---AIHSSVAK----QMKLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   52
usage_03951.pdb         1  ---AIHSSVAK----QMKLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   52
usage_03956.pdb         1  ---AIHSSVAK----QMKLANIIYYSLKES-TTSEQSARMTAMDNASKNASEMIDKLTLT   52
                                 SSVAK                    TTSEQSARMTAMDNASKNASEMIDKLTLT

usage_00267.pdb        53  FNRTRQAVITKELIEIISGAAAL   75
usage_00640.pdb        53  FNRTRQAVITKELIEIISGAAAL   75
usage_00641.pdb        53  FNRTRQAVITKELIEIISGAAAL   75
usage_00727.pdb        52  FNRTRQAVITKELIEIISGAAAL   74
usage_01418.pdb        53  FNRTRQAVITKELIEIISGAAAL   75
usage_01419.pdb        57  FNRTRQAVITKELIEIISGAAAL   79
usage_03804.pdb        39  FNRTRQAVITKELIEIISGAAAL   61
usage_03819.pdb        53  FNRTRQAVITKELIEIISGAAAL   75
usage_03951.pdb        53  FNRTRQAVITKELIEIISGAAAL   75
usage_03956.pdb        53  FNRTRQAVITKELIEIISGAAAL   75
                           FNRTRQAVITKELIEIISGAAAL


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