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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 00:08:51 2021
# Report_file: c_0650_82.html
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#====================================
# Aligned_structures: 9
#   1: usage_00253.pdb
#   2: usage_00471.pdb
#   3: usage_00508.pdb
#   4: usage_00523.pdb
#   5: usage_00524.pdb
#   6: usage_00525.pdb
#   7: usage_00526.pdb
#   8: usage_00584.pdb
#   9: usage_00585.pdb
#
# Length:         81
# Identity:       48/ 81 ( 59.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 81 ( 59.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 81 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  -LEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL   59
usage_00471.pdb         1  -LEWKIIYVGSAESEEFDQILDSVLVGPVPAGRHMFVFQADAPNPSLIPETDAVGVTVVL   59
usage_00508.pdb         1  -LEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVL   59
usage_00523.pdb         1  -LEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL   59
usage_00524.pdb         1  -LEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL   59
usage_00525.pdb         1  -LEWKLTYVGSSRSLDHDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL   59
usage_00526.pdb         1  -LEWKLTYVGSSRS--LDQELDSILVGPVPVGVNKFVFSADPPSAELIPASELVSVTVIL   57
usage_00584.pdb         1  DLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVL   60
usage_00585.pdb         1  DLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPNPGLIPDADAVGVTVVL   60
                            LEWK  YVGS  S   DQ LDS LVGPVP G   FVF AD P   LIP    V VTV L

usage_00253.pdb        60  LSCSYDGREFVRVGYYVNNEY   80
usage_00471.pdb        60  ITCTYHGQEFIRVGYYVNN--   78
usage_00508.pdb        60  ITCTYRGQEFIRVGYYVNNE-   79
usage_00523.pdb        60  LSCSYDGREFVRVGYYVNNEY   80
usage_00524.pdb        60  LSCSYDGREFVRVGYYVNNEY   80
usage_00525.pdb        60  LSCSYDGREFVRVGYYVNNEY   80
usage_00526.pdb        58  LSCSYDGREFVRVGYYVNNEY   78
usage_00584.pdb        61  ITCTYRGQEFIRVGYYVNNEY   81
usage_00585.pdb        61  ITCTYRGQEFIRVGYYVNNE-   80
                             C Y G EF RVGYYVNN  


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