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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 01:04:15 2021
# Report_file: c_1382_67.html
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#====================================
# Aligned_structures: 13
#   1: usage_00142.pdb
#   2: usage_00143.pdb
#   3: usage_00144.pdb
#   4: usage_00145.pdb
#   5: usage_00146.pdb
#   6: usage_00147.pdb
#   7: usage_00247.pdb
#   8: usage_00248.pdb
#   9: usage_00249.pdb
#  10: usage_00328.pdb
#  11: usage_00329.pdb
#  12: usage_00330.pdb
#  13: usage_00654.pdb
#
# Length:         67
# Identity:        1/ 67 (  1.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 67 ( 17.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 67 ( 55.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  -------KKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   36
usage_00143.pdb         1  ----------WKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   33
usage_00144.pdb         1  ------NKKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   37
usage_00145.pdb         1  ------NKKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   37
usage_00146.pdb         1  ------NKKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   37
usage_00147.pdb         1  ------NKKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   37
usage_00247.pdb         1  ------NKKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   37
usage_00248.pdb         1  ------NKKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   37
usage_00249.pdb         1  ------NKKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   37
usage_00328.pdb         1  ------SDSLWQEVDDSL----NGD--AFMGRQD-----------DICEKRNKICQWRQL   37
usage_00329.pdb         1  -------KKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   36
usage_00330.pdb         1  ------NKKFWKRINSAF----ESG--VFKGRTD-----------DPAGKIAKIREWHQL   37
usage_00654.pdb         1  DPVKQARVNSALHFESGVLFARMRFIFERILF--FGKSDIPEDRVEYVQKSYELLEDTL-   57
                                     w    s            f gr             d   K  ki ew q 

usage_00142.pdb        37  LQISG--   41
usage_00143.pdb        34  L------   34
usage_00144.pdb        38  LQISG--   42
usage_00145.pdb        38  LQISG--   42
usage_00146.pdb        38  LQISG--   42
usage_00147.pdb        38  LQISG--   42
usage_00247.pdb        38  LQISGK-   43
usage_00248.pdb        38  LQISGKK   44
usage_00249.pdb        38  LQISGKK   44
usage_00328.pdb        38  V------   38
usage_00329.pdb        37  LQ-----   38
usage_00330.pdb            -------     
usage_00654.pdb            -------     
                                  


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