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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 23:24:41 2021
# Report_file: c_1357_5.html
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#====================================
# Aligned_structures: 6
#   1: usage_00086.pdb
#   2: usage_00299.pdb
#   3: usage_00493.pdb
#   4: usage_00494.pdb
#   5: usage_00899.pdb
#   6: usage_00900.pdb
#
# Length:         64
# Identity:        5/ 64 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 64 ( 28.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 64 ( 32.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  --KLVAVIADLGGSGEVETEELDEIKLSAVGEANQ---GSAATSLSELLGITINIS----   51
usage_00299.pdb         1  -QKLVLQI--QNL--GENPGKINEEVTDLVGEITN-VTGGAKNLLGQK-GYEFEATPV--   51
usage_00493.pdb         1  SSETALKVVSAMM-GGMEYNQLDELALSAIGELGNMTAGKLAMKLEHL-GKHVDITPPTV   58
usage_00494.pdb         1  SSETALKVVSAMM-GGMEYNQLDELALSAIGELGNMTAGKLAMKLEHL-GKHVDITPPTV   58
usage_00899.pdb         1  SSETALKVVSAMM-GGMEYNQLDELALSAIGELGNMTAGKLAMKLE-H-H--VDITPPTV   55
usage_00900.pdb         1  SSETALKVVSAMM-GGMEYNQLDELALSAIGELGNMTAGKLAMKLEHL-GKHVDITPPTV   58
                                l         g e   ldE  lsa GE  n   G  a  L    g    it    

usage_00086.pdb            ----     
usage_00299.pdb        52  --VS   53
usage_00493.pdb        59  VS--   60
usage_00494.pdb        59  VS--   60
usage_00899.pdb        56  VS--   57
usage_00900.pdb        59  VS--   60
                               


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