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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 23:28:59 2021
# Report_file: c_0611_74.html
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#====================================
# Aligned_structures: 6
#   1: usage_00070.pdb
#   2: usage_00266.pdb
#   3: usage_00281.pdb
#   4: usage_00299.pdb
#   5: usage_00300.pdb
#   6: usage_00697.pdb
#
# Length:         85
# Identity:        3/ 85 (  3.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 85 ( 12.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 85 ( 42.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  ---GTSEAREFATRTG-----PVSGPVLELAAG-GRLTFPFLD-LGWEVTALELSTSVLA   50
usage_00266.pdb         1  SQEYRSRIETLEPLLKY----KKRGKVLDLACGVGGFSFLLED-YGFEVVGVDISED-IR   54
usage_00281.pdb         1  ----PLLERTALAA---------TGTILDVGAGSGCHALALQE-SGKEVSAIDISPLSVE   46
usage_00299.pdb         1  ---VKAEIDFVEEIFK-EDAKREVRRVLDLACGTGIPTLELAE-RGYEVVGLDLHEEMLR   55
usage_00300.pdb         1  ---VKAEIDFVEEIFK-EDAKREVRRVLDLACGTGIPTLELAE-RGYEVVGLDLHEEMLR   55
usage_00697.pdb         1  ---LDTLYDFIFS--A-----ETPRRVLDIACG-L-NPLALYERGIASVWGCDIHQGLGD   48
                                                     vLd a G g     l    g eV   d       

usage_00070.pdb        51  AFRKRLAEAPADVRDR----CTLVQ   71
usage_00266.pdb        55  KAREYAKSRE---SN-----VEFIV   71
usage_00281.pdb        47  VKLRGVK--------DARQV-----   58
usage_00299.pdb        56  VARRKAKERN---LK-----IEFLQ   72
usage_00300.pdb        56  VARRKAKERN---LK-----IEFLQ   72
usage_00697.pdb        49  VITPFAREKD---WD-----FTFAL   65
                                                    


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