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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 01:18:34 2021
# Report_file: c_1480_209.html
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#====================================
# Aligned_structures: 14
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00096.pdb
#   5: usage_02920.pdb
#   6: usage_02921.pdb
#   7: usage_02922.pdb
#   8: usage_02961.pdb
#   9: usage_02962.pdb
#  10: usage_03660.pdb
#  11: usage_03730.pdb
#  12: usage_03731.pdb
#  13: usage_03804.pdb
#  14: usage_03805.pdb
#
# Length:         55
# Identity:       37/ 55 ( 67.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 55 ( 67.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 55 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  -----AYYSFFLPIVCGMLLAGIAVDNLIYKKIEDISMLMGEYFQIHDDYLD---   47
usage_00094.pdb         1  -----AYYSFFLPIVCGMLLAGIAVDNLIYKKIEDISMLMGEYFQIHDDYLD---   47
usage_00095.pdb         1  -----AYYSFFLPIVCGMLLAGIAVDNLIYKKIEDISMLMGEYFQIHDDYLD---   47
usage_00096.pdb         1  -----AYYSFFLPIVCGMLLAGIAVDNLIYKKIEDISMLMGEYFQIHDDYLD---   47
usage_02920.pdb         1  -----AYYSFFLPIVCGMLLAGI--DNLIYKKIEDISMLMGEYFQIHDDYLDIFG   48
usage_02921.pdb         1  -----AYYSFFLPIVCGMLLAGI--DNLIYKKIEDISMLMGEYFQIHDDYLD---   45
usage_02922.pdb         1  -----AYYSFFLPIVCGMLLAGI--DNLIYKKIEDISMLMGEYFQIHDDYLD---   45
usage_02961.pdb         1  -----AYYSFFLPIVCGMLLAGI--DNLIYKKIEDISMLMGEYFQIHDDYLD---   45
usage_02962.pdb         1  VIHKTAYYSFFLPIVCGMLLAGI-VDNLIYKKIEDISMLMGEYFQIHDDYLD---   51
usage_03660.pdb         1  -----AYYSFFLPIVCGMLLAGIAVDNLIYKKIEDISMLMGEYFQIHDDYLD---   47
usage_03730.pdb         1  -----AYYSFFLPIVCGMLLAGI--DNLIYKKIEDISMLMGEYFQIHDDYL----   44
usage_03731.pdb         1  -----AYYSFFLPIVCGMLLAGI--DNLIYKKIEDISMLMGEYFQIHDDYLD---   45
usage_03804.pdb         1  VIHKTAYYSFFLPIVCGMLLAGIAVDNLIYKKIEDISMLMGEYFQIHDDYLD---   52
usage_03805.pdb         1  ------------PIVCGMLLAGIAVDNLIYKKIEDISMLMGEYFQIHDDYLD---   40
                                       PIVCGMLLAGI  DNLIYKKIEDISMLMGEYFQIHDDYL    


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