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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 23:17:17 2021
# Report_file: c_1407_36.html
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#====================================
# Aligned_structures: 17
#   1: usage_00034.pdb
#   2: usage_00132.pdb
#   3: usage_00144.pdb
#   4: usage_00254.pdb
#   5: usage_00278.pdb
#   6: usage_00653.pdb
#   7: usage_00668.pdb
#   8: usage_00813.pdb
#   9: usage_00935.pdb
#  10: usage_00936.pdb
#  11: usage_00943.pdb
#  12: usage_00944.pdb
#  13: usage_00945.pdb
#  14: usage_00976.pdb
#  15: usage_01074.pdb
#  16: usage_01099.pdb
#  17: usage_01211.pdb
#
# Length:         85
# Identity:        9/ 85 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 85 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 85 ( 50.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  -PQEITNKIL-----KE-------EF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   46
usage_00132.pdb         1  -PQEITNKIL-----KE-------EF-SAEENFLILTEMATSHVQILVEFTKRLPGFQTL   46
usage_00144.pdb         1  --QEITNKIL-----KE-------AF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   45
usage_00254.pdb         1  -PQEITNKIL-----KE-------EF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   46
usage_00278.pdb         1  --TETYVEAN-----MGLNPSSPN------DPVTNICQAADKQLFTLVEWAKRIPHFSEL   47
usage_00653.pdb         1  ---EITNKIL-----KE-------EF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   44
usage_00668.pdb         1  ----------PLQEQS---------KEVAIRIFQGCQFRSVEAVQEITEYAKSIPGFVNL   41
usage_00813.pdb         1  --QEITNKIL-----KE-------EF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   45
usage_00935.pdb         1  ---EITNKIL-----KE-------AF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   44
usage_00936.pdb         1  MPQEITNKIL-----KE-------AF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   47
usage_00943.pdb         1  MPQEITNKIL-----KE-------AF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   47
usage_00944.pdb         1  -PQEITNKIL-----KE-------AF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   46
usage_00945.pdb         1  -PQEITNKIL-----KE-------AF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   46
usage_00976.pdb         1  -PQEITNKIL-----KE-------EF-SAEENFEILTEMATNHVQVLVEFTKKLPGFQTL   46
usage_01074.pdb         1  -PQEITNKIL-----KE-------EF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   46
usage_01099.pdb         1  -PQEITNKIL-----KE--------E-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   45
usage_01211.pdb         1  -PQEITNKIL-----KE-------EF-SAEENFLILTEMATNHVQVLVEFTKKLPGFQTL   46
                                                           f      a   vq lvE  K  PgF  L

usage_00034.pdb        47  DHEDQIALLKG--------------   57
usage_00132.pdb        47  DHEDQIALLKGSAVEAMFLRSAEI-   70
usage_00144.pdb        46  DHEDQIALLKG--------------   56
usage_00254.pdb        47  DHEDQIALLKG--------------   57
usage_00278.pdb        48  PLDDQVILLRAG-------------   59
usage_00653.pdb        45  DHEDQIALLKG--------------   55
usage_00668.pdb        42  DLNDQVTLLKYGVHEIIYTMLASLM   66
usage_00813.pdb        46  DHEDQIALLKGS-------------   57
usage_00935.pdb        45  DHEDQIALLKGSA------------   57
usage_00936.pdb        48  DHEDQIALLKG--------------   58
usage_00943.pdb        48  DHEDQIALLKGS-------------   59
usage_00944.pdb        47  DHEDQIALLKGS-------------   58
usage_00945.pdb        47  DHEDQIALLKG--------------   57
usage_00976.pdb        47  DHEDQIALLKG--------------   57
usage_01074.pdb        47  DHEDQIALLKG--------------   57
usage_01099.pdb        46  DHEDQIALLKGSA------------   58
usage_01211.pdb        47  DHEDQIALLKG--------------   57
                           d  DQ  LLk               


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