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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 00:38:26 2021
# Report_file: c_0863_87.html
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#====================================
# Aligned_structures: 11
#   1: usage_00231.pdb
#   2: usage_00302.pdb
#   3: usage_00748.pdb
#   4: usage_00792.pdb
#   5: usage_00963.pdb
#   6: usage_00964.pdb
#   7: usage_00965.pdb
#   8: usage_00966.pdb
#   9: usage_00968.pdb
#  10: usage_01371.pdb
#  11: usage_01419.pdb
#
# Length:         64
# Identity:       36/ 64 ( 56.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 64 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 64 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00231.pdb         1  DTIRANAEAVIARYEGQMAAIIAKYRPRLEGRKVLLYMGGLRPRHVIGAYEDLGMEIIAA   60
usage_00302.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00748.pdb         1  ESIQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   60
usage_00792.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00963.pdb         1  ESIQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   60
usage_00964.pdb         1  ESIQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   60
usage_00965.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00966.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_00968.pdb         1  ESIQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   60
usage_01371.pdb         1  -------------YKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   47
usage_01419.pdb         1  ESIQKKCEEVIAKYKPEWEAVVAKYRPRLEGKRVMLYIGGLRPRHVIGAYEDLGMEVVGT   60
                                        YkpeweAvvAKYRPRLEGkrVmLYiGGLRPRHVIGAYEDLGMEvvgt

usage_00231.pdb        61  GYEF   64
usage_00302.pdb        48  GYEF   51
usage_00748.pdb        61  GYEF   64
usage_00792.pdb        48  GYEF   51
usage_00963.pdb        61  GYEF   64
usage_00964.pdb        61  GYEF   64
usage_00965.pdb        48  GYEF   51
usage_00966.pdb        48  GYEF   51
usage_00968.pdb        61  GYEF   64
usage_01371.pdb        48  GYEF   51
usage_01419.pdb        61  GYEF   64
                           GYEF


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