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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 23:43:00 2021
# Report_file: c_1023_71.html
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#====================================
# Aligned_structures: 7
#   1: usage_00481.pdb
#   2: usage_00664.pdb
#   3: usage_00665.pdb
#   4: usage_00666.pdb
#   5: usage_00667.pdb
#   6: usage_00668.pdb
#   7: usage_00669.pdb
#
# Length:         63
# Identity:       20/ 63 ( 31.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 63 ( 79.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 63 ( 20.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00481.pdb         1  SKAVILAGGLG-----VKPKPMVEIGGKPILWHIMKMYSVHGIKDFIICCGYKGYVIKEY   55
usage_00664.pdb         1  -KAVILAAG-------GVPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF   51
usage_00665.pdb         1  MKAVILAAG-LGTRLGGVPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF   58
usage_00666.pdb         1  -KAVILAAG--------VPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF   50
usage_00667.pdb         1  -KAVILAA---------VPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF   49
usage_00668.pdb         1  MKAVILAAG-------LVPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF   52
usage_00669.pdb         1  MKAVILAAG--------VPKPLVRVGGCEIILRTMKLLSP-HVSEFIIVASRYADDIDAF   51
                            KAVILAa         vPKPlVrvGGceIilrtMKllSp hvseFIIvasryaddIdaf

usage_00481.pdb        56  FAN   58
usage_00664.pdb        52  L--   52
usage_00665.pdb        59  L--   59
usage_00666.pdb        51  L--   51
usage_00667.pdb        50  L--   50
usage_00668.pdb        53  L--   53
usage_00669.pdb        52  L--   52
                           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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