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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 23:29:38 2021
# Report_file: c_0786_21.html
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#====================================
# Aligned_structures: 6
#   1: usage_00421.pdb
#   2: usage_00431.pdb
#   3: usage_00432.pdb
#   4: usage_00433.pdb
#   5: usage_00600.pdb
#   6: usage_01031.pdb
#
# Length:         81
# Identity:        6/ 81 (  7.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 81 ( 53.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 81 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00421.pdb         1  -ENPVVSVNGNVAAL-----VPKETIELARALNAKLEINLFYRT------EDRVKAIAEE   48
usage_00431.pdb         1  DRVVAFQTRN-----PMHRAHRELTVRAAREANAKVLIHPVV--GLTKPGDIDHHTRVRV   53
usage_00432.pdb         1  DRVVAFQTRN-----PMHRAHRELTVRAAREANAKVLIHPVV--GLTKPGDIDHHTRVRV   53
usage_00433.pdb         1  DRVVAFQTRN-----PMHRAHRELTVRAAREANAKVLIHPVV--GLTKPGDIDHHTRVRV   53
usage_00600.pdb         1  SRVVAFQTRN-----PMHRAHRELTVRAARSRQANVLIHPVV--GLTKPGDIDHFTRVRA   53
usage_01031.pdb         1  DRVVAFQTRN-----PMHRAHRELTVRAAREANAKVLIHPVV--GLTKPGDIDHHTRVRV   53
                            rvvafqtrn          hrelTvraAR  nAkvlIhpvv        didh trvr 

usage_00421.pdb        49  LRKYDP----EIELLG-----   60
usage_00431.pdb        54  YQEIIKRYPNGIAFLS-----   69
usage_00432.pdb        54  YQEIIKRYPNGIAFLS-----   69
usage_00433.pdb        54  YQEIIKRYPNGIAFLS-----   69
usage_00600.pdb        54  YQALLPRYPNGMAVLGLLGLA   74
usage_01031.pdb        54  YQEIIKRYPNGIAFLS-----   69
                           yq        gia L      


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