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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 23:59:35 2021
# Report_file: c_1481_38.html
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#====================================
# Aligned_structures: 8
#   1: usage_01000.pdb
#   2: usage_01623.pdb
#   3: usage_02047.pdb
#   4: usage_02768.pdb
#   5: usage_03004.pdb
#   6: usage_03005.pdb
#   7: usage_03006.pdb
#   8: usage_03144.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 73 (  1.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/ 73 ( 84.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01000.pdb         1  --------E-YQKFVQGLQENRN-ISLSKYQENKAVDLK-YHLQKVY-------------   36
usage_01623.pdb         1  Q-A------------------------IVERTHQNI-KA-QLNKLQK-AGKYYTPHHLLA   32
usage_02047.pdb         1  ---ERANRKDKIRVLAEGDG---FKRIPTSKQG---E--AKAYA----------------   33
usage_02768.pdb         1  -PI------------------------AEEHHHHHE-HT-LLTYEQV-AT-QFTPNEQKV   31
usage_03004.pdb         1  --A------------------------IVERTHQNI-KA-QLNKLQK-AGKYYTPHHLLA   31
usage_03005.pdb         1  --A------------------------IVERTHQNI-KA-QLNKLQK-AGKYYTPHHLLA   31
usage_03006.pdb         1  --A------------------------IVERTHQNI-KA-QLNKLQK-AGKYYTPHHLLA   31
usage_03144.pdb         1  --G------------------------KVERKNSDI-KR-LLTKLLVGRPT--KWYDLLP   30
                                                                                       

usage_01000.pdb        37  -A-NYLSQ-EE--   44
usage_01623.pdb        33  HALFVL-------   38
usage_02047.pdb        34  -----LNH-FE--   38
usage_02768.pdb        32  IQRFLTAL-VGEI   43
usage_03004.pdb        32  HALFVLNH-VN--   41
usage_03005.pdb        32  HALFVLNH-VN--   41
usage_03006.pdb        32  HALFVL-------   37
usage_03144.pdb        31  VVQLALNNT----   39
                                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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