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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 23:57:32 2021
# Report_file: c_0985_22.html
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#====================================
# Aligned_structures: 8
#   1: usage_00532.pdb
#   2: usage_00645.pdb
#   3: usage_00664.pdb
#   4: usage_00665.pdb
#   5: usage_00666.pdb
#   6: usage_00667.pdb
#   7: usage_00882.pdb
#   8: usage_00883.pdb
#
# Length:         62
# Identity:        6/ 62 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 62 ( 30.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 62 ( 24.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00532.pdb         1  ------HRFEIIPWNGKKVGYLYNEFKAGPTTDSQ--AYNDDLRRAFRDFQTGGVNEFVL   52
usage_00645.pdb         1  -------DVSYEPYGNGIIGKITLHSFY------EQVSSEQDLRKAIRELQEKNLLGLVL   47
usage_00664.pdb         1  EIPLETVFASEKKVQGHSVGYIAISTFS------E--HTAEDFAKALRELEKKEIEGLVI   52
usage_00665.pdb         1  -----TVFASEKKVQGHSVGYIAISTFS------E--HTTEDFAKALRELEKKEIEGLVI   47
usage_00666.pdb         1  EIPLETVFASEKKVQGHSVGYIAISTFS------E--HTAEDFAKALRELEKKEIEGLVI   52
usage_00667.pdb         1  -----TVFASEKKVQGHSVGYIAISTFS------E--HTTEDFAKALRELEKKEIEGLVI   47
usage_00882.pdb         1  -----TVFASEKKVQGHSVGYIAISTFS------E--HTAEDFAKALRELEKKEIEGLVI   47
usage_00883.pdb         1  -----TVFASEKKVQGHSVGYIAISTFS------E--HTAEDFAKALRELEKKEIEGLVI   47
                                    s     g  vGyi    f       e      D  kA Rel  k   glV 

usage_00532.pdb        53  DL   54
usage_00645.pdb        48  DI   49
usage_00664.pdb        53  DV   54
usage_00665.pdb        48  DV   49
usage_00666.pdb        53  DV   54
usage_00667.pdb        48  DV   49
usage_00882.pdb        48  DV   49
usage_00883.pdb        48  DV   49
                           D 


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