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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: Thu Jan 21 23:27:45 2021
# Report_file: c_1172_38.html
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#====================================
# Aligned_structures: 29
#   1: usage_00643.pdb
#   2: usage_00644.pdb
#   3: usage_01172.pdb
#   4: usage_01173.pdb
#   5: usage_01174.pdb
#   6: usage_01175.pdb
#   7: usage_02394.pdb
#   8: usage_02395.pdb
#   9: usage_02396.pdb
#  10: usage_02397.pdb
#  11: usage_02398.pdb
#  12: usage_03109.pdb
#  13: usage_03110.pdb
#  14: usage_03120.pdb
#  15: usage_03121.pdb
#  16: usage_03122.pdb
#  17: usage_03123.pdb
#  18: usage_03283.pdb
#  19: usage_04414.pdb
#  20: usage_04415.pdb
#  21: usage_04416.pdb
#  22: usage_04417.pdb
#  23: usage_05063.pdb
#  24: usage_05078.pdb
#  25: usage_05079.pdb
#  26: usage_05080.pdb
#  27: usage_05081.pdb
#  28: usage_05082.pdb
#  29: usage_05083.pdb
#
# Length:         49
# Identity:        1/ 49 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 49 ( 53.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 49 ( 46.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00643.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_00644.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_01172.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_01173.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_01174.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_01175.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_02394.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_02395.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_02396.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_02397.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_02398.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_03109.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_03110.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_03120.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_03121.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_03122.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_03123.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_03283.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   33
usage_04414.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_04415.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLD--   31
usage_04416.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_04417.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_05063.pdb         1  ---GKASGNMYWDAGDGWSYKKGDYSLLQFVAERN-G---DKVTVK---   39
usage_05078.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_05079.pdb         1  ------CLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLD--   31
usage_05080.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_05081.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_05082.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
usage_05083.pdb         1  DTLSGTCLLIANK---------RQ-SYDISIVAQVDQTGSKSSNLLDLK   39
                                 clliank         rq Sydisivaqv q   kssnll   


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