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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 00:40:20 2021
# Report_file: c_1373_60.html
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#====================================
# Aligned_structures: 11
#   1: usage_00161.pdb
#   2: usage_00171.pdb
#   3: usage_00550.pdb
#   4: usage_00552.pdb
#   5: usage_00766.pdb
#   6: usage_01353.pdb
#   7: usage_01399.pdb
#   8: usage_01544.pdb
#   9: usage_01652.pdb
#  10: usage_01672.pdb
#  11: usage_01674.pdb
#
# Length:         76
# Identity:       40/ 76 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 76 ( 60.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 76 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  -------PKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVS   53
usage_00171.pdb         1  DKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVS   60
usage_00550.pdb         1  DKGACLLPKIETMREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVT   60
usage_00552.pdb         1  --LACLIPKLDALKERILLSSAKERLKCSSFQNFGERAVKAWSVARLSQKFPKADFAEVS   58
usage_00766.pdb         1  -KAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVS   59
usage_01353.pdb         1  --AACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVS   58
usage_01399.pdb         1  -------PKIEALREKVLLSSAKERFKCASLQKFGDRAFKAWSVARLSQRFPKADFAEIS   53
usage_01544.pdb         1  DKGACLLPKIETMREKVLTSSARQRLRCASIQKFGERALKAWSVARLSQKFPKAEFVEVT   60
usage_01652.pdb         1  DKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVS   60
usage_01672.pdb         1  DKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVS   60
usage_01674.pdb         1  DKAACLLPKLDELRDEGKASSAKQRLKCASLQKFGERAFKAWAVARLSQRFPKAEFAEVS   60
                                  PK    r     SSA  Rl CaS QkFGeRA KAW VARLSQ FPKA F Ev 

usage_00161.pdb        54  KLVTDLTKVHTECCHG   69
usage_00171.pdb        61  KLVTDLTKVHTECCHG   76
usage_00550.pdb        61  KLVTDLTKVHKECCHG   76
usage_00552.pdb        59  KIVTDLTKVHKECCHG   74
usage_00766.pdb        60  KLVTDLTKVHTECC--   73
usage_01353.pdb        59  KLVTDLTKVHTECCHG   74
usage_01399.pdb        54  KVVTDLTKVHKECCHG   69
usage_01544.pdb        61  KLVTDLTKVHKECCHG   76
usage_01652.pdb        61  KLVTDLTKVHTECCHG   76
usage_01672.pdb        61  KLVTDLTKVHTECCHG   76
usage_01674.pdb        61  KLVTDLTKVHTECCHG   76
                           K VTDLTKVH ECC  


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