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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 23:47:30 2021
# Report_file: c_0212_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00022.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00081.pdb
#   5: usage_00134.pdb
#   6: usage_00219.pdb
#   7: usage_00287.pdb
#   8: usage_00349.pdb
#
# Length:        102
# Identity:       23/102 ( 22.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/102 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/102 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  SVLTQPPSVSVAPGQTARITCGGN---NIGSKSVHWYQQKPGQAPVLVVYD-----DSDR   52
usage_00079.pdb         1  YVLTQPPSVSVAPGKTARITCGGN---NIGSKSVHWYQQKPGQAPVLVVYD-----DSDR   52
usage_00080.pdb         1  YVLTQPPSVSVAPGKTARITCGGN---NIGSKSVHWYQQKPGQAPVLVVYD-----DSDR   52
usage_00081.pdb         1  YVLTQPPSVSVAPGKTARITCGGN---NIGSKSVHWYQQKPGQAPVLVVYD-----DSDR   52
usage_00134.pdb         1  -VLHQPPAMSSALGTTIRLTCTLRNDHDIGVYSVYWYQQRPGHPPRFLLRY-FSQSDKSQ   58
usage_00219.pdb         1  -ELTQPPSVSVAPGQTARISCSGD---SIGKKYAYWYQQKPGQAPVLVI-YK------KR   49
usage_00287.pdb         1  --LTQSASVSGSLGQSVTISCTGPNSVCCSHKSISWYQWPPGRAPTLIIYE-----DNER   53
usage_00349.pdb         1  YELTQPPSVSVSPGQTASITCSGD---KLGNKFTSWYQRKPGQSPVLVIYQ-----DTKR   52
                             LtQppsvS   G t  i C g      g k   WYQ  PG  P l            r

usage_00022.pdb        53  PSGIPERFSGSNSG--NTATLTISRVEAGDEADYYCQVWDS-   91
usage_00079.pdb        53  PSGIPERFSGSNSG--NTATLTISRVEAGDEADYYCQV----   88
usage_00080.pdb        53  PSGIPERFSGSNSG--NTATLTISRVEAGDEADYYCQV----   88
usage_00081.pdb        53  PSGIPERFSGSNSG--NTATLTISRVEAGDEADYYCQV----   88
usage_00134.pdb        59  GPQVPPRFSGSKDVARNRGYLSISELQPEDEAMYYCAMGARS  100
usage_00219.pdb        50  PSGIPERFSGSNSG--NTATLTISGTQAEDEADYYCS-----   84
usage_00287.pdb        54  APGISPRFSGYKSY--WSAYLTISDLRPEDETTYYCCS----   89
usage_00349.pdb        53  PSGIPERFSGSTSG--NTATLTISGTQAMDEADYYCQAWDS-   91
                             gip RFSGs s   n a LtIS     DEa YYC      


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