################################################################################################
# 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 01:42:27 2021
# Report_file: c_1430_56.html
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#====================================
# Aligned_structures: 16
#   1: usage_00374.pdb
#   2: usage_00375.pdb
#   3: usage_00376.pdb
#   4: usage_00377.pdb
#   5: usage_00378.pdb
#   6: usage_00379.pdb
#   7: usage_00380.pdb
#   8: usage_00381.pdb
#   9: usage_00393.pdb
#  10: usage_00394.pdb
#  11: usage_00395.pdb
#  12: usage_00462.pdb
#  13: usage_01042.pdb
#  14: usage_01043.pdb
#  15: usage_01044.pdb
#  16: usage_01045.pdb
#
# Length:         49
# Identity:       31/ 49 ( 63.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 49 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 49 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00374.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHV----------   39
usage_00375.pdb         1  ----WEKYTDDLHAFKDELHEAKAVECLNAMVADALVHV----------   35
usage_00376.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHVPHVVEYLASL   49
usage_00377.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHV----------   39
usage_00378.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHV----------   39
usage_00379.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHVPHVVEYLASL   49
usage_00380.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHV----------   39
usage_00381.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHVPHVVEYLASL   49
usage_00393.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADA--------------   35
usage_00394.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADA--------------   35
usage_00395.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHVPHVVEYLASL   49
usage_00462.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHV----------   39
usage_01042.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHVPHVVEYLAS-   48
usage_01043.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHVPHVVEYLASL   49
usage_01044.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHVPHVVEYLASL   49
usage_01045.pdb         1  PREIWEKYTDDLHAFKDELHEAKAVECLNAMVADALVHV----------   39
                               WEKYTDDLHAFKDELHEAKAVECLNAMVADA              


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