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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: Wed Jan 20 23:32:10 2021
# Report_file: c_1408_14.html
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#====================================
# Aligned_structures: 6
#   1: usage_00023.pdb
#   2: usage_00782.pdb
#   3: usage_00783.pdb
#   4: usage_00846.pdb
#   5: usage_00868.pdb
#   6: usage_01277.pdb
#
# Length:         76
# Identity:        7/ 76 (  9.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 76 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 76 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -----EAYFIAKEILATERTYLKDLEVITVWFRSVLIKEEA-PA-ALALLFSNIDPVYEF   53
usage_00782.pdb         1  TPTERKRQGYIHELIVTEENYVNDLQLVTEIFQKPLMESELLTEKEVAMIFVNWKELIMC   60
usage_00783.pdb         1  TPTERKRQGYIHELIVTEENYVNDLQLVTEIFQKPLMESELLTEKEVAMIFVNWKELIMC   60
usage_00846.pdb         1  TPTERKRQGYIHELIVTEENYVNDLQLVTEIFQKPLTESELLTEKEVAMIFVNWKELIMC   60
usage_00868.pdb         1  -AKEIKRQEAIFELSQGEEDLIEDLKLAKKAYHDPL-KLSI-TEQELNQIFGTLDSLIPL   57
usage_01277.pdb         1  TPTERKRQGYIHELIVTEENYVNDLQLVTEIFQKPLMESELLTEKEVAMIFVNWKELIMC   60
                                krq  i El  tEe y  DL l t  f  pL   e  te e a iF n   li  

usage_00023.pdb        54  HRGFLHEVEQRLALW-   68
usage_00782.pdb        61  NIKLLKALRVRKKMS-   75
usage_00783.pdb        61  NIKLLKALRVRKKMS-   75
usage_00846.pdb        61  NIKLLKALRVRKKMSG   76
usage_00868.pdb        58  HEELLSQLRDVR----   69
usage_01277.pdb        61  NIKLLKALRVRKKMSG   76
                              lL  lr r     


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