################################################################################################
# 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 23:09:59 2021
# Report_file: c_1400_17.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00430.pdb
#   2: usage_00431.pdb
#   3: usage_00432.pdb
#   4: usage_00726.pdb
#   5: usage_00727.pdb
#   6: usage_00728.pdb
#   7: usage_00729.pdb
#   8: usage_00730.pdb
#   9: usage_00735.pdb
#  10: usage_00736.pdb
#
# Length:         50
# Identity:       49/ 50 ( 98.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/ 50 ( 98.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 50 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00430.pdb         1  -RAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   49
usage_00431.pdb         1  -RAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   49
usage_00432.pdb         1  KRAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   50
usage_00726.pdb         1  KRAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   50
usage_00727.pdb         1  KRAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   50
usage_00728.pdb         1  KRAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   50
usage_00729.pdb         1  KRAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   50
usage_00730.pdb         1  KRAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   50
usage_00735.pdb         1  KRAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   50
usage_00736.pdb         1  KRAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS   50
                            RAALIQNLRDSYTETSSFAVIEEWAAGTLQEIEGIAKAAAEAHGVIRNS


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