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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 00:09:03 2021
# Report_file: c_0680_28.html
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#====================================
# Aligned_structures: 9
#   1: usage_00374.pdb
#   2: usage_00375.pdb
#   3: usage_00376.pdb
#   4: usage_00377.pdb
#   5: usage_00378.pdb
#   6: usage_00385.pdb
#   7: usage_00398.pdb
#   8: usage_00483.pdb
#   9: usage_01156.pdb
#
# Length:         73
# Identity:        2/ 73 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 73 ( 11.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 73 ( 41.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00374.pdb         1  SVEWTVTVPSAGTYDVVVRYANGT---TTSR-PLDFSVN----GS--ISASGVAFGSTGT   50
usage_00375.pdb         1  SVEWTVTVPSAGTYDVVVRYANGT---TTSR-PLDFSVN----GS--ISASGVAFGSTGT   50
usage_00376.pdb         1  SVEWTVTVPSAGTYDVVVRYANGT---TTSR-PLDFSVN----GS--ISASGVAFGSTGT   50
usage_00377.pdb         1  SVEWTVTVPSAGTYDVVVRYANGT---TTSR-PLDFSVN----GS--ISASGVAFGSTGT   50
usage_00378.pdb         1  SVEWTVTVPSAGTYDVVVRYANGT---TTSR-PLDFSVN----GS--ISASGVAFGSTGT   50
usage_00385.pdb         1  -VVWAIDATSSGRRTLTIRYANGG---TANR-NGSLVIN----G---G-NYTVSLPTTGA   47
usage_00398.pdb         1  -VVWAIDATSSGRRTLTIRYANGG---TANR-NGSLVIN----GGSNG-NYTVSLPTTGA   50
usage_00483.pdb         1  -----VYVPQAGTYRMVVQFANAEVFNVVDR-YCSISVN----GG--P-EKGHYFFNTRG   47
usage_01156.pdb         1  -GTVTFTK--AIGDNAFVEIKTGA---DTG-FNGCLGFSESIDGK--NYWVAYVWQTK--   49
                                      g        ang               n    G             t  

usage_00374.pdb        51  WPA-WTTKTVRVT   62
usage_00375.pdb        51  WPA-WTTKTVRVT   62
usage_00376.pdb        51  WPA-WTTKTVRVT   62
usage_00377.pdb        51  WPA-WTTKTVRVT   62
usage_00378.pdb        51  WPA-WTTKTVRVT   62
usage_00385.pdb        48  WTT-WQTAT----   55
usage_00398.pdb        51  WTT-WQTAT----   58
usage_00483.pdb        48  WNT-YRTDIID--   57
usage_01156.pdb        50  ---KSDTISID--   57
                                 T      


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