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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 23:11:21 2021
# Report_file: c_1445_1108.html
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#====================================
# Aligned_structures: 11
#   1: usage_03392.pdb
#   2: usage_05408.pdb
#   3: usage_05409.pdb
#   4: usage_05410.pdb
#   5: usage_09372.pdb
#   6: usage_10786.pdb
#   7: usage_11356.pdb
#   8: usage_12322.pdb
#   9: usage_12969.pdb
#  10: usage_16983.pdb
#  11: usage_17471.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 35 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 35 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03392.pdb         1  NS----------KPLEQ---RGNA--GDVIALS--   18
usage_05408.pdb         1  -T----------QFVLV---DNGGTGDVTVA--P-   18
usage_05409.pdb         1  -T----------QFVLV---DNGGTGDVTVA--P-   18
usage_05410.pdb         1  -T----------QFVLV---DNGGTGDVTVA--P-   18
usage_09372.pdb         1  --DVVVLGYPGGGNFTA----TP------------   17
usage_10786.pdb         1  --DVVVLGYPGGGNFTA----TP------------   17
usage_11356.pdb         1  ----IV-LKDNVGTKTLAP----------------   14
usage_12322.pdb         1  -PQHLL-VGGSGWNKIA---IIN------------   18
usage_12969.pdb         1  --PTSV-LVDPQGCEIA---TIA-----------G   18
usage_16983.pdb         1  ---QCC-ATDVLGVADL--DCAN------------   17
usage_17471.pdb         1  --PTSV-LVDPQGCEIA---TIA-----------G   18
                                                              


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