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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 23:55:20 2021
# Report_file: c_0461_25.html
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#====================================
# Aligned_structures: 8
#   1: usage_00031.pdb
#   2: usage_00227.pdb
#   3: usage_00486.pdb
#   4: usage_00688.pdb
#   5: usage_00940.pdb
#   6: usage_00968.pdb
#   7: usage_01035.pdb
#   8: usage_01063.pdb
#
# Length:         91
# Identity:       19/ 91 ( 20.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 91 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 91 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  HKVIASCFFEASTRTRLSFQTSMHRLGASVVGFSDSANTSLGKKGETLADTISVIST-YV   59
usage_00227.pdb         1  HKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVIST-YV   59
usage_00486.pdb         1  ---VAVIFDKNSTRTRFSFELGIAQLGGHAVVV-DSGSTQLG-RDETLQDTAKVLSR-YV   54
usage_00688.pdb         1  HKVIASCFFEASTRTRLSFETSIHRLGASVVGFSD---------GETLADTMSVIST-YV   50
usage_00940.pdb         1  HKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSL-----TLADTISVIST-YV   54
usage_00968.pdb         1  -KVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVIST-YV   58
usage_01035.pdb         1  -KFAANLFFEPSTRTRFSFEVAEKKLGMNVLNLDGTSTSV-Q-KGETLYDTIRTLESIGV   57
usage_01063.pdb         1  HKVIASCFFEASTRTRLSFQTSMHRLGASVVGFSDSANTSLGKKGETLADTISVIST-YV   59
                               A  Ffe STRTR SF      LG  vv   d           TL DT  v s  yV

usage_00031.pdb        60  DAIVMRHPQEGAARLATEFSGNV-P---VLN   86
usage_00227.pdb        60  DAIVMRHPQEGAARLATEFSGNV-P---VLN   86
usage_00486.pdb        55  DAIVWRTFGQERLDAMASVATVP-V---IN-   80
usage_00688.pdb        51  DAIVMRHPQEG-ASRLAAQFSGNVPIVN---   77
usage_00940.pdb        55  DAIVMRHPQEGAARLATEFSGNV-P---VLN   81
usage_00968.pdb        59  DAIVMRHPQEGAARLATEFSGNV-P---VLN   85
usage_01035.pdb        58  DVCVIRHSEDEYYEELVSQVNI--P---ILN   83
usage_01063.pdb        60  DAIVMRHPQEGAARLATEFSGNV-P---VLN   86
                           DaiV Rh                 p      


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