################################################################################################
# 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 23:11:29 2021
# Report_file: c_1491_17.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00201.pdb
#   2: usage_00364.pdb
#   3: usage_00366.pdb
#   4: usage_01395.pdb
#   5: usage_01892.pdb
#   6: usage_01894.pdb
#   7: usage_02328.pdb
#   8: usage_02605.pdb
#   9: usage_02983.pdb
#  10: usage_03470.pdb
#  11: usage_03472.pdb
#
# Length:         58
# Identity:        0/ 58 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 58 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 58 ( 74.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  SPQGQVWWAVPTLLRDDDAGMLKGWSWDQALSEALSV---------------------   37
usage_00364.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
usage_00366.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
usage_01395.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
usage_01892.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
usage_01894.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
usage_02328.pdb         1  ----------------Q-----KL-EVQEIILRNFLKRIIVNKPHTWGVSVFFTQLIN   36
usage_02605.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
usage_02983.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
usage_03470.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
usage_03472.pdb         1  -----PWYRVHTVLIND-----PG-RLIAAHLMHTALVAGWA------GSMALYELAT   41
                                           d      g     a 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.
#
################################################EOF#################################################