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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 23:12:15 2021
# Report_file: c_1164_71.html
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#====================================
# Aligned_structures: 12
#   1: usage_00029.pdb
#   2: usage_00280.pdb
#   3: usage_00902.pdb
#   4: usage_00903.pdb
#   5: usage_01151.pdb
#   6: usage_01152.pdb
#   7: usage_01432.pdb
#   8: usage_01605.pdb
#   9: usage_01719.pdb
#  10: usage_02005.pdb
#  11: usage_02018.pdb
#  12: usage_02019.pdb
#
# Length:         35
# Identity:        0/ 35 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 35 (  8.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 35 ( 54.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  FCIEKVGK----DTWLPRSH---TC-FNRLDLP--   25
usage_00280.pdb         1  CFVAVMHG----ETEGTVPGNTFL--NRFMCAQLP   29
usage_00902.pdb         1  FTVEQWGT----PEKLPRAH---TC-FNRLDLP--   25
usage_00903.pdb         1  FTVEQWGT----PEKLPRAH---TC-FNRLDLP--   25
usage_01151.pdb         1  FTIEQWGS----PEKLPRAH---TA-FNRLDLP--   25
usage_01152.pdb         1  FTIEQWGS----PEKLPRAH---TA-FNRLDLP--   25
usage_01432.pdb         1  FTVEQWGT----PEKLPRAH---TC-FNRLDLP--   25
usage_01605.pdb         1  FTIEQWGS----PEKLPRAH---TC-FNRLDLP--   25
usage_01719.pdb         1  --------HAESNGLSLPVK---QISKNRWQLA--   22
usage_02005.pdb         1  FTVEQWGT----PEKLPRAH---TC-FNRLDLP--   25
usage_02018.pdb         1  FTIEQWGS----PEKLPRAH---TS-FNRLDLP--   25
usage_02019.pdb         1  FTIEQWGS----PEKLPRAH---TS-FNRLDLP--   25
                                                      nr  l   


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