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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 23:23:01 2021
# Report_file: c_1377_140.html
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#====================================
# Aligned_structures: 24
#   1: usage_00311.pdb
#   2: usage_00312.pdb
#   3: usage_00343.pdb
#   4: usage_00375.pdb
#   5: usage_00681.pdb
#   6: usage_00682.pdb
#   7: usage_00683.pdb
#   8: usage_00932.pdb
#   9: usage_00933.pdb
#  10: usage_00996.pdb
#  11: usage_01119.pdb
#  12: usage_01120.pdb
#  13: usage_01140.pdb
#  14: usage_01141.pdb
#  15: usage_01142.pdb
#  16: usage_01163.pdb
#  17: usage_01166.pdb
#  18: usage_01167.pdb
#  19: usage_01277.pdb
#  20: usage_01302.pdb
#  21: usage_01344.pdb
#  22: usage_01516.pdb
#  23: usage_01543.pdb
#  24: usage_01549.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 23 ( 26.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_00312.pdb         1  -STEKNIRSN-YPDMHSYMVRYN   21
usage_00343.pdb         1  SSAEDYVRQS-FPEMHEYMRRYN   22
usage_00375.pdb         1  SFLKELLFRINRLDLLITYLN--   21
usage_00681.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_00682.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_00683.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_00932.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_00933.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_00996.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_01119.pdb         1  -STEKNIRSN-YPDMHSYMVRYN   21
usage_01120.pdb         1  -STEKNIRSN-YPDMHSYMVRYN   21
usage_01140.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
usage_01141.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
usage_01142.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
usage_01163.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
usage_01166.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_01167.pdb         1  -STERNIRNN-YPYMHQYMTRFN   21
usage_01277.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
usage_01302.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
usage_01344.pdb         1  SSAEAYIKAS-FPEMHAHMRRHS   22
usage_01516.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
usage_01543.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
usage_01549.pdb         1  -STERNIRNN-YPYMHQYMTKFN   21
                            s e        p mh  m    


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