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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 00:54:38 2021
# Report_file: c_1434_106.html
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#====================================
# Aligned_structures: 12
#   1: usage_00554.pdb
#   2: usage_00555.pdb
#   3: usage_00563.pdb
#   4: usage_00564.pdb
#   5: usage_00566.pdb
#   6: usage_00568.pdb
#   7: usage_00861.pdb
#   8: usage_01707.pdb
#   9: usage_03179.pdb
#  10: usage_03180.pdb
#  11: usage_03183.pdb
#  12: usage_03184.pdb
#
# Length:         64
# Identity:        9/ 64 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 64 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 64 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00554.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
usage_00555.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
usage_00563.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
usage_00564.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
usage_00566.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
usage_00568.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
usage_00861.pdb         1  --------TGEAMQALFVSSD-YYNENDW-NCQQTLNTVLTEISQGAFSNPNAAAQVLPA   50
usage_01707.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
usage_03179.pdb         1  -----CRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   46
usage_03180.pdb         1  -----CRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   46
usage_03183.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
usage_03184.pdb         1  ERAAKCRAYAKALHYKELEFQKGPTPAILESLISINNKLQ---------QPEAAAGVLEY   51
                                   yakAlhykelefq gptpail slisinNklq         qPeAAAgVLey

usage_00554.pdb        52  AMKH   55
usage_00555.pdb        52  AMKH   55
usage_00563.pdb        52  AMKH   55
usage_00564.pdb        52  AMKH   55
usage_00566.pdb        52  AMKH   55
usage_00568.pdb        52  AMKH   55
usage_00861.pdb        51  LMG-   53
usage_01707.pdb        52  AMKH   55
usage_03179.pdb        47  AMKH   50
usage_03180.pdb        47  AMKH   50
usage_03183.pdb        52  AMKH   55
usage_03184.pdb        52  AMKH   55
                           aMk 


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