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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 01:03:14 2021
# Report_file: c_1081_57.html
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#====================================
# Aligned_structures: 13
#   1: usage_00020.pdb
#   2: usage_00023.pdb
#   3: usage_00045.pdb
#   4: usage_00395.pdb
#   5: usage_00396.pdb
#   6: usage_00397.pdb
#   7: usage_00601.pdb
#   8: usage_00603.pdb
#   9: usage_00761.pdb
#  10: usage_00762.pdb
#  11: usage_00763.pdb
#  12: usage_00764.pdb
#  13: usage_00765.pdb
#
# Length:         61
# Identity:       11/ 61 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 61 ( 47.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 61 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  EKARKAAAVVLEMIKQGKIAGR-AVLIAGPPSTGKTAIAMGMAQSLGQDVPFTT------   53
usage_00023.pdb         1  EKARKAAAVVLEMIKQGKIAGR-AVLIAGPPSTGKTAIAMGMAQSLGQDVPFTTL-----   54
usage_00045.pdb         1  EREFENIYAFLEGKIQD-----QCMYVSGVPGTGKTATVTGVIRTLQ--------EYLEI   47
usage_00395.pdb         1  LAARRAAGVVLE-IREGKIAGR-AVLIAGQPGTGKTAIA-G-AQALGPDTPFTAI-----   51
usage_00396.pdb         1  LAARRAAGVVLE-IREGKIAGR-AVLIAGQPGTGKTAIA-G-AQALGPDTPFTAI-----   51
usage_00397.pdb         1  LAARRAAGVVLE-IREGKIAGR-AVLIAGQPGTGKTAIA-G-AQALGPDTPFTAI-----   51
usage_00601.pdb         1  EKARKAAAVVLE-IKQGKIAGR-AVLIAGPPSTGKTAIA-G-AQSLGQDVPFTTL-----   51
usage_00603.pdb         1  EKARKAAAVVLEMIKQGKIAGR-AVLIAGPPSTGKTAIAMGMAQSLGQDVPFTTL-----   54
usage_00761.pdb         1  LAARRAAGVVLEMIREGKIAGR-AVLIAGQPGTGKTAIAMGMAQALGPDTPFTAI-----   54
usage_00762.pdb         1  -AARRAAGVVLEMIREGKIAGR-AVLIAGQPGTGKTAIAMGMAQALGPDTPFTAI-----   53
usage_00763.pdb         1  -AARRAAGVVLEMIREGKIAGR-AVLIAGQPGTGKTAIAMGMAQALGPDTPFTAI-----   53
usage_00764.pdb         1  -AARRAAGVVLEMIREGKIAGR-AVLIAGQPGTGKTAIAMGMAQALGPDTPFTAI-----   53
usage_00765.pdb         1  -AARRAAGVVLEMIREGKIAGR-AVLIAGQPGTGKTAIAMGMAQALGPDTPFTAI-----   53
                             ar aa vvLE i  g      avliaG P TGKTAia G aq Lg             

usage_00020.pdb            -     
usage_00023.pdb            -     
usage_00045.pdb        48  N   48
usage_00395.pdb            -     
usage_00396.pdb            -     
usage_00397.pdb            -     
usage_00601.pdb        52  A   52
usage_00603.pdb            -     
usage_00761.pdb            -     
usage_00762.pdb            -     
usage_00763.pdb            -     
usage_00764.pdb            -     
usage_00765.pdb            -     
                            


#=========================================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.
#
################################################EOF#################################################