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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 01:02:34 2021
# Report_file: c_0900_91.html
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#====================================
# Aligned_structures: 13
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00016.pdb
#   4: usage_00142.pdb
#   5: usage_00265.pdb
#   6: usage_00266.pdb
#   7: usage_00287.pdb
#   8: usage_00454.pdb
#   9: usage_00542.pdb
#  10: usage_00840.pdb
#  11: usage_00896.pdb
#  12: usage_00904.pdb
#  13: usage_01007.pdb
#
# Length:         52
# Identity:        3/ 52 (  5.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 52 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 52 ( 36.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -FSGSGS--GTDFTLEISRVKAEDVGVYYCQQFVEYPFTFGSGTKLEI----   45
usage_00010.pdb         1  -FSGSGS--GTDFTLEISRVKAEDVGVYYCQQFVEYPFTFGSGTKL------   43
usage_00016.pdb         1  -LFSAMRDTNNKYVLTLNKFSKENEGYYFCSVISNSVMYFSSVVPVLQKVSS   51
usage_00142.pdb         1  -FSGSGS--GTDFTLKISRVEAEDLGVYYCFQGSHVPFTFGSGTKLEI----   45
usage_00265.pdb         1  -FSGSGS--GTDYTLTISSLQPEDVATYFCYQYNNGYTFGAGTKL-------   42
usage_00266.pdb         1  RFSGSGS--GTDFTLKISRVEAEDVGVYYCLQGTHYPVLFGQGTRLEI----   46
usage_00287.pdb         1  -FSSSGS--GTDFTLRINTVEAEDVGVYYCAQNLELPPTFG-----------   38
usage_00454.pdb         1  -FSGSGS--GTEFTLTISTLRPEDFATYYCQQLHFYPHTFGGGTRVDV----   45
usage_00542.pdb         1  -FSGSGS--GTDFTLTI-----EDFATYYCQQDGYYPATFG-----------   33
usage_00840.pdb         1  -FSGSGS--GTDFTLKISSVEAEDLGVFYCFQGSRVPLTFGAGTKLEL----   45
usage_00896.pdb         1  -FSSSGS--GTDFTLRISRVEAEDVGIYYCAHNVELPRTFG-----------   38
usage_00904.pdb         1  -FSGSGS--GTEFTLTISSLQPEDFATYYCQHLIGLRSFGQGTKLEI-----   44
usage_01007.pdb         1  RFTGSGS--GTDFALTISSVQAEDLAVYYCKQSYNLRTFGGGTKLEIK-RA-   48
                            f  sgs  gt   L i     Ed   y C                      


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