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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 00:57:47 2021
# Report_file: c_0384_7.html
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#====================================
# Aligned_structures: 13
#   1: usage_00006.pdb
#   2: usage_00034.pdb
#   3: usage_00035.pdb
#   4: usage_00036.pdb
#   5: usage_00037.pdb
#   6: usage_00066.pdb
#   7: usage_00067.pdb
#   8: usage_00068.pdb
#   9: usage_00069.pdb
#  10: usage_00070.pdb
#  11: usage_00080.pdb
#  12: usage_00097.pdb
#  13: usage_00100.pdb
#
# Length:         69
# Identity:       17/ 69 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 69 ( 56.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 69 ( 14.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  ---FEETTADGRKTQTVCNFTD-GALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCT   56
usage_00034.pdb         1  ---FEETTADGRKTQTVCNFTD-GALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCT   56
usage_00035.pdb         1  ---FEETTADGRKTQTVCNFTD-GALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCT   56
usage_00036.pdb         1  ---FEETTADGRKTQTVCNFTD-GALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCT   56
usage_00037.pdb         1  ---FEETTADGRKTQTVCNFTD-GALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCT   56
usage_00066.pdb         1  ---FEETTADGRKTETVCTFQD-GALVQHQQWDGKESTITRKLKDGKMIVECVMNNATCT   56
usage_00067.pdb         1  ---FDETTADGRKTETVCTFQD-GALVQHQQWDGKESTITRKLKDGKMIVECVMNNATCT   56
usage_00068.pdb         1  ---FEETTADGRKTETVCTFQD-GALVQHQQWDGKESTITRKLKDGKMIVECVMNNATCT   56
usage_00069.pdb         1  ---FEETTADGRKTQTVCNFTD-GALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCT   56
usage_00070.pdb         1  ---FEETTADGRKTQTVCNFTD-GALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCT   56
usage_00080.pdb         1  ---FDETTGDGRKIKTTCKIDG-NAMIQDQKGS-PDSILSREVKDGKMHMILKVNDVVCT   55
usage_00097.pdb         1  ---FEETTADGRKTQTVCNFTD-GALVQHQEWDGKESTITRKLKDGKLVVECVMNNVTCT   56
usage_00100.pdb         1  GEKFEENTLDGRKTQTLVSLKDDGSLIQEQEWDGKKTIITRKLVDGQLVVECDMNGIKCV   60
                              F EtT DGRKt T c   d gal Q Q wd k s itRklkDGk  vec mN   Ct

usage_00006.pdb        57  RIYEKVE--   63
usage_00034.pdb        57  RIYEK----   61
usage_00035.pdb        57  RIYEK----   61
usage_00036.pdb        57  RIYEK----   61
usage_00037.pdb        57  RIYEKVE--   63
usage_00066.pdb        57  RVYEK----   61
usage_00067.pdb        57  RVYEK----   61
usage_00068.pdb        57  RVYEK----   61
usage_00069.pdb        57  RIYEKV---   62
usage_00070.pdb        57  RIYEKV---   62
usage_00080.pdb        56  RIYKRVDLE   64
usage_00097.pdb        57  RIYEKVE--   63
usage_00100.pdb        61  RVYQ-----   64
                           R Y      


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