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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 03:16:28 2021
# Report_file: c_1374_61.html
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#====================================
# Aligned_structures: 25
#   1: usage_00084.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00129.pdb
#   6: usage_00130.pdb
#   7: usage_00131.pdb
#   8: usage_00184.pdb
#   9: usage_00185.pdb
#  10: usage_00262.pdb
#  11: usage_00263.pdb
#  12: usage_00265.pdb
#  13: usage_00266.pdb
#  14: usage_00372.pdb
#  15: usage_00397.pdb
#  16: usage_00398.pdb
#  17: usage_00533.pdb
#  18: usage_00534.pdb
#  19: usage_00535.pdb
#  20: usage_00536.pdb
#  21: usage_00537.pdb
#  22: usage_00538.pdb
#  23: usage_00539.pdb
#  24: usage_00714.pdb
#  25: usage_00779.pdb
#
# Length:         40
# Identity:       13/ 40 ( 32.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 40 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 40 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   40
usage_00085.pdb         1  GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   40
usage_00086.pdb         1  --------------TVAAFLAQQIRFTDIAALNLSVLE--   24
usage_00087.pdb         1  GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLE--   38
usage_00129.pdb         1  -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK-   38
usage_00130.pdb         1  -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   39
usage_00131.pdb         1  -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   39
usage_00184.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   36
usage_00185.pdb         1  GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK-   39
usage_00262.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   36
usage_00263.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   36
usage_00265.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   36
usage_00266.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   36
usage_00372.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK-   35
usage_00397.pdb         1  -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   39
usage_00398.pdb         1  -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   39
usage_00533.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   36
usage_00534.pdb         1  GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   40
usage_00535.pdb         1  GQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   40
usage_00536.pdb         1  -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK-   38
usage_00537.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   36
usage_00538.pdb         1  -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   39
usage_00539.pdb         1  -QAATTALNAANEISVMAFLDSKIRFTDIEVINRTVVEGL   39
usage_00714.pdb         1  ----TTALNAANEITVAAFLAQQIRFTDIAALNLSVLEKM   36
usage_00779.pdb         1  -QAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLEK-   38
                                         tVaAFLaqqIRFTDIaalNlsVlE  


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