################################################################################################
# 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 02:47:48 2021
# Report_file: c_0701_91.html
################################################################################################
#====================================
# Aligned_structures: 22
#   1: usage_00341.pdb
#   2: usage_00342.pdb
#   3: usage_00343.pdb
#   4: usage_00344.pdb
#   5: usage_00745.pdb
#   6: usage_00746.pdb
#   7: usage_00878.pdb
#   8: usage_00879.pdb
#   9: usage_00880.pdb
#  10: usage_00881.pdb
#  11: usage_00882.pdb
#  12: usage_00883.pdb
#  13: usage_00884.pdb
#  14: usage_00885.pdb
#  15: usage_00886.pdb
#  16: usage_00887.pdb
#  17: usage_00888.pdb
#  18: usage_00893.pdb
#  19: usage_00894.pdb
#  20: usage_00895.pdb
#  21: usage_00896.pdb
#  22: usage_01075.pdb
#
# Length:         44
# Identity:       10/ 44 ( 22.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 44 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 44 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00341.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00342.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00343.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00344.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00745.pdb         1  KVTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   44
usage_00746.pdb         1  KVTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   44
usage_00878.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00879.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00880.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00881.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00882.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00883.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00884.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00885.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00886.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00887.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00888.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00893.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00894.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_00895.pdb         1  KVTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   44
usage_00896.pdb         1  -VTIENTERYAEFKSGNLSARVSKGEFWSLDFLRNGERITGSQV   43
usage_01075.pdb         1  --QLTETENHLQFSGGTLTARIQKRP-FAISYYRDSELLLAEES   41
                             tienTEryaeFksGnLsARvsKge wsldflRngEritgsqv


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