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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 01:03:57 2021
# Report_file: c_1276_35.html
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#====================================
# Aligned_structures: 13
#   1: usage_00316.pdb
#   2: usage_00352.pdb
#   3: usage_00353.pdb
#   4: usage_00424.pdb
#   5: usage_00611.pdb
#   6: usage_00919.pdb
#   7: usage_00920.pdb
#   8: usage_00930.pdb
#   9: usage_01146.pdb
#  10: usage_01147.pdb
#  11: usage_01148.pdb
#  12: usage_01327.pdb
#  13: usage_01394.pdb
#
# Length:         44
# Identity:        1/ 44 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 44 ( 29.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 44 ( 34.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00316.pdb         1  -SRFVETLVVADDKMAA----FHGAGLKRYLLTVMAAAAKAFKH   39
usage_00352.pdb         1  SHRYVETMLVADQSMAE----FHGSGLKHYLLTLFSVAARLYKH   40
usage_00353.pdb         1  -HRYVETMLVADQSMAE----FHGSGLKHYLLTLFSVAARLYKH   39
usage_00424.pdb         1  -ARQVELLLVADASMAR----KYGRGLQHYLLTLASIANRLYSH   39
usage_00611.pdb         1  -HRYVETMLVADQSMAE----FHGSGLKHYLLTLFSVAARLYK-   38
usage_00919.pdb         1  --RFVETLVVADDKMAA----FHGAGLKRYLLTVMAAAAKAFKH   38
usage_00920.pdb         1  --RFVETLVVADDKMAA----FHGAGLKRYLLTVMAAAAKAFKH   38
usage_00930.pdb         1  -ARQVELLLVADASMAR----KYGRGLQHYLLTLASIANRLYSH   39
usage_01146.pdb         1  -HRYVETMLVADQSMAE----FHGSGLKHYLLTLFSVAARLYKH   39
usage_01147.pdb         1  SHRYVETMLVADQSMAE----FHGSGLKHYLLTLFSVAARLYKH   40
usage_01148.pdb         1  --RYVETMLVADQSMAE----FHGSGLKHYLLTLFSVAARLYKH   38
usage_01327.pdb         1  --------LTIRADTFAEVFGIDVKHAYAALDDAATKLFNR---   33
usage_01394.pdb         1  -ARQVELLLVADASMAR----KYGRGLQHYLLTLASIANRLYSH   39
                                    vad  ma       g gl  yLlt    a      


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