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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 00:53:25 2021
# Report_file: c_1263_30.html
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#====================================
# Aligned_structures: 12
#   1: usage_00209.pdb
#   2: usage_00252.pdb
#   3: usage_00526.pdb
#   4: usage_00699.pdb
#   5: usage_00700.pdb
#   6: usage_00701.pdb
#   7: usage_00702.pdb
#   8: usage_00703.pdb
#   9: usage_00704.pdb
#  10: usage_00705.pdb
#  11: usage_00706.pdb
#  12: usage_00889.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 32 (  3.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 32 ( 59.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  -RLKLS------YKEML---ESNNVITFNG--   20
usage_00252.pdb         1  L----FVENFDDMLRLVEAGVGWGIAP-----   23
usage_00526.pdb         1  -KMVVDASGRN-VLLGR---RLGLREK--D--   23
usage_00699.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--G--   23
usage_00700.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--G--   23
usage_00701.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--G--   23
usage_00702.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--G--   23
usage_00703.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--G--   23
usage_00704.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--G--   23
usage_00705.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--G--   23
usage_00706.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--G--   23
usage_00889.pdb         1  -KYIIGADGAH-SLVAQ---NAGLPFE--GQM   25
                                        l                  


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