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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 01:16:57 2021
# Report_file: c_1168_70.html
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#====================================
# Aligned_structures: 14
#   1: usage_00691.pdb
#   2: usage_00849.pdb
#   3: usage_01018.pdb
#   4: usage_01061.pdb
#   5: usage_01071.pdb
#   6: usage_01072.pdb
#   7: usage_01073.pdb
#   8: usage_01074.pdb
#   9: usage_01255.pdb
#  10: usage_01400.pdb
#  11: usage_01721.pdb
#  12: usage_01762.pdb
#  13: usage_01836.pdb
#  14: usage_01840.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 33 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 33 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00691.pdb         1  ------KLNVPLSAVFGD-SENKN-TYVWIVKD   25
usage_00849.pdb         1  SL--EEIATKT-TNVTAGEN--GNGTWG---LD   25
usage_01018.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD----   25
usage_01061.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD----   25
usage_01071.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD----   25
usage_01072.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD----   25
usage_01073.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD----   25
usage_01074.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD----   25
usage_01255.pdb         1  -----TNTLVA-PNVLIE-KPY---ERHT--VD   21
usage_01400.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD--HN   27
usage_01721.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD--HN   27
usage_01762.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD----   25
usage_01836.pdb         1  --TIRVTNSFA-LPFEED-EKNSDVWFLD----   25
usage_01840.pdb         1  --VLDVSNSFA-VPFDED-DKDDSVWFLD----   25
                                                            


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