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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 23:18:20 2021
# Report_file: c_1487_2.html
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#====================================
# Aligned_structures: 18
#   1: usage_00853.pdb
#   2: usage_00854.pdb
#   3: usage_00855.pdb
#   4: usage_02739.pdb
#   5: usage_02742.pdb
#   6: usage_02744.pdb
#   7: usage_02747.pdb
#   8: usage_02748.pdb
#   9: usage_02750.pdb
#  10: usage_02752.pdb
#  11: usage_02754.pdb
#  12: usage_02756.pdb
#  13: usage_02758.pdb
#  14: usage_02761.pdb
#  15: usage_04866.pdb
#  16: usage_04868.pdb
#  17: usage_04870.pdb
#  18: usage_04873.pdb
#
# Length:         76
# Identity:       71/ 76 ( 93.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/ 76 ( 93.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 76 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00853.pdb         1  ETSLMLALYPDLVDLERVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_00854.pdb         1  ETSLMLALYPDLVDLERVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_00855.pdb         1  ETSLMLALYPDLVDLERVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02739.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02742.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02744.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02747.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02748.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02750.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02752.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02754.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02756.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02758.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_02761.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_04866.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_04868.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_04870.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
usage_04873.pdb         1  ETSLMLALYPDLVDLDRVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL   60
                           ETSLMLALYPDLVDL RVVDHPPATFPPYDVFPVDPARTPAPGTLSSAKTASREKGELIL

usage_00853.pdb        61  EVCVQGIADAIGQEFP   76
usage_00854.pdb        61  EVCVQGIADAIGQEFP   76
usage_00855.pdb        61  EVCVQGIADAIGQEFP   76
usage_02739.pdb        61  EVCVQGIADAIREEFP   76
usage_02742.pdb        61  EVCVQGIADAIREE--   74
usage_02744.pdb        61  EVCVQGIADAIREEFP   76
usage_02747.pdb        61  EVCVQGIADAIREEFP   76
usage_02748.pdb        61  EVCVQGIADAIREEFP   76
usage_02750.pdb        61  EVCVQGIADAIREE--   74
usage_02752.pdb        61  EVCVQGIADAIREEFP   76
usage_02754.pdb        61  EVCVQGIADAIREEFP   76
usage_02756.pdb        61  EVCVQGIADAIREEFP   76
usage_02758.pdb        61  EVCVQGIADAIREEFP   76
usage_02761.pdb        61  EVCVQGIADAIREEFP   76
usage_04866.pdb        61  EVCVQGIADAIREEFP   76
usage_04868.pdb        61  EVCVQGIADAIREEFP   76
usage_04870.pdb        61  EVCVQGIADAIREEFP   76
usage_04873.pdb        61  EVCVQGIADAIREE--   74
                           EVCVQGIADAI  E  


#=========================================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.
#
################################################EOF#################################################