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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 01:55:50 2021
# Report_file: c_1428_186.html
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#====================================
# Aligned_structures: 17
#   1: usage_00067.pdb
#   2: usage_00068.pdb
#   3: usage_00237.pdb
#   4: usage_00238.pdb
#   5: usage_00280.pdb
#   6: usage_00395.pdb
#   7: usage_00396.pdb
#   8: usage_00655.pdb
#   9: usage_00656.pdb
#  10: usage_00702.pdb
#  11: usage_00703.pdb
#  12: usage_00704.pdb
#  13: usage_00915.pdb
#  14: usage_00916.pdb
#  15: usage_01376.pdb
#  16: usage_01921.pdb
#  17: usage_01934.pdb
#
# Length:         37
# Identity:        2/ 37 (  5.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 37 ( 27.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 37 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00067.pdb         1  SLDARQDMVVVEVPKLG-KEAATRAIKEWGQPKSKIT   36
usage_00068.pdb         1  SLDARQDMVVVEVPKLG-KEAATRAIKEWGQPKSKIT   36
usage_00237.pdb         1  --DARQDMVVVEVPRLG-KEAAVKAIKEWGQPKSKIT   34
usage_00238.pdb         1  SLDARQDMVVVEVPRLG-KEAAVKAIKEWGQPKSKIT   36
usage_00280.pdb         1  --DARQDMVVVEVPRLG-KEAAVKAIKEWGQPKSKIT   34
usage_00395.pdb         1  SLDARQDIVVVEVPKLG-KAAAQKAIKEWGQPRSRIT   36
usage_00396.pdb         1  SLDARQDIVVVEVPKLG-KAAAQKAIKEWGQPRSRIT   36
usage_00655.pdb         1  -LDARQAMLAMEVPRLG-KEAAVKAIKEWGQPKSKIT   35
usage_00656.pdb         1  -LDARQAMLAMEVPRLG-KEAAVKAIKEWGQPKSKIT   35
usage_00702.pdb         1  SLDARQDISLVEVPKLG-KEAATKAIKEWGQPKSNIT   36
usage_00703.pdb         1  -LDARQALLIEQVPKLG-KEAAAKAIKEWGQPLSKIT   35
usage_00704.pdb         1  -LDARQALLIEQVPKLG-KEAAAKAIKEWGQPLSKIT   35
usage_00915.pdb         1  -LDARQAMLAMEVPRLA-KEAAEKAIQEWGQSKSGIT   35
usage_00916.pdb         1  --DARQAMLAMEVPRLA-KEAAEKAIQEWGQSKSGIT   34
usage_01376.pdb         1  -LDARLDIAADAVPELA-AEAAKKAIAEWGRPAADIT   35
usage_01921.pdb         1  -VDVRLDKFKEKAVPLV-SDVARRAIKEAGLNVEDIS   35
usage_01934.pdb         1  SKDAIKDFVLTIGPTLDSEILHQLTSRIEL-------   30
                             Dar        p L     a  ai e g       


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