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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 02:32:50 2021
# Report_file: c_1488_220.html
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#====================================
# Aligned_structures: 20
#   1: usage_01490.pdb
#   2: usage_01493.pdb
#   3: usage_01495.pdb
#   4: usage_01496.pdb
#   5: usage_02798.pdb
#   6: usage_02955.pdb
#   7: usage_02956.pdb
#   8: usage_02959.pdb
#   9: usage_02960.pdb
#  10: usage_04021.pdb
#  11: usage_04022.pdb
#  12: usage_04024.pdb
#  13: usage_04025.pdb
#  14: usage_04026.pdb
#  15: usage_04028.pdb
#  16: usage_04031.pdb
#  17: usage_04032.pdb
#  18: usage_04033.pdb
#  19: usage_04039.pdb
#  20: usage_04041.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 43 ( 37.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 43 ( 62.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01490.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFNN-------------   26
usage_01493.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFNN-------------   26
usage_01495.pdb         1  -----DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVDFY   38
usage_01496.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFNN-------------   26
usage_02798.pdb         1  DAEEAKRVESQLKILIRPMYS----------------------   21
usage_02955.pdb         1  -----DEERKKYEQEFESKWKPMALEGFN--------------   24
usage_02956.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFN--------------   25
usage_02959.pdb         1  -----DEERKKYEQEFESKWKPMALEGFNNDDIWAREAMVDFY   38
usage_02960.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFNN-------------   26
usage_04021.pdb         1  -----DEERKKYEQEFESKWKPMALEGFN--------------   24
usage_04022.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFN--------------   25
usage_04024.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFN--------------   25
usage_04025.pdb         1  -----DEERKKYEQEFESKWKPMALEGFNN-------------   25
usage_04026.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFNN-------------   26
usage_04028.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFNN-------------   26
usage_04031.pdb         1  -----DEERKKYEQEFESKWKPMALEGFN--------------   24
usage_04032.pdb         1  ----NDEERKKYEQEFESKWKPMALEGFNN-------------   26
usage_04033.pdb         1  -----DEERKKYEQEFESKWKPMALEGFN--------------   24
usage_04039.pdb         1  -----DEERKKYEQEFESKWKPMALEGFNN-------------   25
usage_04041.pdb         1  -----DEERKKYEQEFESKWKPMALEGFNN-------------   25
                                deerkkyeqefeskwk                      


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