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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 00:10:17 2021
# Report_file: c_0934_38.html
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#====================================
# Aligned_structures: 9
#   1: usage_00008.pdb
#   2: usage_00219.pdb
#   3: usage_00291.pdb
#   4: usage_00361.pdb
#   5: usage_00432.pdb
#   6: usage_00504.pdb
#   7: usage_00539.pdb
#   8: usage_00540.pdb
#   9: usage_00573.pdb
#
# Length:         48
# Identity:        1/ 48 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 48 ( 41.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 48 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  STK-----------GPSVFPLAPSS-KSTSGGT-AALGCLVKDYFP--   33
usage_00219.pdb         1  STK-----------GPSVFPLAPSS------GT-AALGCLVKDYFP--   28
usage_00291.pdb         1  STK-----------GPSVFPLAPSS-KSTSGGT-AALGCLVKDYFP--   33
usage_00361.pdb         1  STK-----------GPSVFPLAP--------GT-AALGCLVKDYFP--   26
usage_00432.pdb         1  STK-----------GPSVFPLAPSS-KSTSGGT-AALGCLVKDYFP--   33
usage_00504.pdb         1  ---FYDRSSPSSAGSLALASGTMFNRT----GELVCTVKQEMY---FP   38
usage_00539.pdb         1  STK-----------GPSVFPLAPSS-KSTSGGT-AALGCLVKDYFP--   33
usage_00540.pdb         1  STK-----------GPSVFPLAPSS-KSTSGGT-AALGCLVKDYFP--   33
usage_00573.pdb         1  STK-----------GPSVFPLAPSS-KSTSGGT-AALGCLVKDYFP--   33
                                         gpsvfplap        Gt aalgclvkd     


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