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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 04:01:58 2021
# Report_file: c_1219_26.html
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#====================================
# Aligned_structures: 29
#   1: usage_00070.pdb
#   2: usage_00071.pdb
#   3: usage_00084.pdb
#   4: usage_00097.pdb
#   5: usage_00271.pdb
#   6: usage_00272.pdb
#   7: usage_00273.pdb
#   8: usage_00274.pdb
#   9: usage_00275.pdb
#  10: usage_00276.pdb
#  11: usage_00354.pdb
#  12: usage_00455.pdb
#  13: usage_00456.pdb
#  14: usage_00457.pdb
#  15: usage_00517.pdb
#  16: usage_00518.pdb
#  17: usage_00693.pdb
#  18: usage_00694.pdb
#  19: usage_00695.pdb
#  20: usage_00740.pdb
#  21: usage_00741.pdb
#  22: usage_00742.pdb
#  23: usage_00863.pdb
#  24: usage_01859.pdb
#  25: usage_01860.pdb
#  26: usage_01861.pdb
#  27: usage_01862.pdb
#  28: usage_01923.pdb
#  29: usage_02132.pdb
#
# Length:         31
# Identity:       14/ 31 ( 45.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 31 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 31 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00071.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00084.pdb         1  GMIDDQTEGDFHYLDGASVSYTNWYPGEPNG   31
usage_00097.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00271.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00272.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00273.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00274.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00275.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00276.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00354.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00455.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00456.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00457.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00517.pdb         1  GMIEDQTPGDFHYLDGASVSYTNWYPGEPRG   31
usage_00518.pdb         1  GMIEDQTPGDFHYLDGASVSYTNWYPGEPR-   30
usage_00693.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00694.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00695.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00740.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00741.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00742.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_00863.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_01859.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_01860.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_01861.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_01862.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_01923.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
usage_02132.pdb         1  SMTDSKTEGKFTYPTGESLVYSNWAPGEPND   31
                            M    T G F Y  G S  Y NW PGEP  


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