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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: Wed Jan 20 23:59:28 2021
# Report_file: c_1437_75.html
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#====================================
# Aligned_structures: 8
#   1: usage_00248.pdb
#   2: usage_00249.pdb
#   3: usage_00300.pdb
#   4: usage_00715.pdb
#   5: usage_00741.pdb
#   6: usage_00742.pdb
#   7: usage_00743.pdb
#   8: usage_00744.pdb
#
# Length:         79
# Identity:        0/ 79 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 79 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/ 79 ( 68.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  -PALATRGFGDTEFTEVADIIATALATG-------------------SSV-DVSALKDRA   39
usage_00249.pdb         1  -PALATRGFGDTEFTEVADIIATALATG-------------------SSV-DVSALKDRA   39
usage_00300.pdb         1  -----------GEESLFN-----KAYYG-------------------K------STSFFR   19
usage_00715.pdb         1  TPAMTTRGAKEKDMEFIADVLARAIKITVDLQEQYGKKLVDFKKGLP-GNAQLQQLKQEV   59
usage_00741.pdb         1  TPAATTRGFDEKAFEEVAKIISLALKNS-------------------KDEEKLQQAKERV   41
usage_00742.pdb         1  TPAATTRGFDEKAFEEVAKIISLALKNS-------------------KDEEKLQQAKERV   41
usage_00743.pdb         1  TPAATTRGFDEKAFEEVAKIISLALKNS-------------------KDEEKLQQAKERV   41
usage_00744.pdb         1  TPAATTRGFDEKAFEEVAKIISLALKNS-------------------KDEEKLQQAKERV   41
                                            a     a                                k   

usage_00248.pdb        40  TRLARAFP-----------   47
usage_00249.pdb        40  TRLARAF------------   46
usage_00300.pdb        20  QESQKLL-QSDKKRTAELA   37
usage_00715.pdb        60  VTWAGAL------------   66
usage_00741.pdb        42  AKLTAEY------------   48
usage_00742.pdb        42  AKLTAEY------------   48
usage_00743.pdb        42  AKLTAEY------------   48
usage_00744.pdb        42  AKLTAEY------------   48
                                              


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