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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 02:07:24 2021
# Report_file: c_1476_196.html
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#====================================
# Aligned_structures: 18
#   1: usage_00031.pdb
#   2: usage_00032.pdb
#   3: usage_00331.pdb
#   4: usage_00332.pdb
#   5: usage_00537.pdb
#   6: usage_00538.pdb
#   7: usage_00539.pdb
#   8: usage_00540.pdb
#   9: usage_00732.pdb
#  10: usage_00733.pdb
#  11: usage_01165.pdb
#  12: usage_01482.pdb
#  13: usage_01483.pdb
#  14: usage_01707.pdb
#  15: usage_01708.pdb
#  16: usage_02794.pdb
#  17: usage_02795.pdb
#  18: usage_02796.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 22 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 22 ( 54.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  DQYADGEAAR-V----------   11
usage_00032.pdb         1  DQYADGEAAR-V----------   11
usage_00331.pdb         1  DQYADGEAARVWQLYIGD----   18
usage_00332.pdb         1  DQYADGEAARVWQLYIGD----   18
usage_00537.pdb         1  DQYADGEAARVWQLYIGD----   18
usage_00538.pdb         1  DQYADGEAARVWQLYIGD----   18
usage_00539.pdb         1  DQYADGEAARVWQLYIGD----   18
usage_00540.pdb         1  DQYADGEAARVWQLYIGD----   18
usage_00732.pdb         1  DQYADGEAARVWQLYIGD----   18
usage_00733.pdb         1  DQYADGEAARVWQLYIGD----   18
usage_01165.pdb         1  DQYADGEAARVWQLYIGDTR--   20
usage_01482.pdb         1  D-QYADGEAARV----------   11
usage_01483.pdb         1  D-QYADGEAARV----------   11
usage_01707.pdb         1  DQYADGEAARVWQLYIGDTR--   20
usage_01708.pdb         1  DQYADGEAARVWQLYIGDTRSR   22
usage_02794.pdb         1  DQYADGEAARVWQLYIGDTR--   20
usage_02795.pdb         1  DQYADGEAARVWQLYIGDTR--   20
usage_02796.pdb         1  DQYADGEAARVWQLYIGDTR--   20
                           D       A             


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