################################################################################################
# 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 00:53:31 2021
# Report_file: c_1316_75.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00200.pdb
#   2: usage_00224.pdb
#   3: usage_00229.pdb
#   4: usage_00344.pdb
#   5: usage_00492.pdb
#   6: usage_00830.pdb
#   7: usage_00949.pdb
#   8: usage_01021.pdb
#   9: usage_01160.pdb
#  10: usage_01391.pdb
#  11: usage_01392.pdb
#  12: usage_01393.pdb
#
# Length:         56
# Identity:       15/ 56 ( 26.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 56 ( 35.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 56 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00200.pdb         1  --VFIRELISNGSDALEKLRHRMI-T---T-----APMEIHLQTDSVKGTFTIQDT   45
usage_00224.pdb         1  --VFIRELISNGSDALEKLRHRMI-T---T-----APMEIHLQTDSVKGTFTIQDT   45
usage_00229.pdb         1  --VFIRELISNGSDALEKLRHRMITA-G-------APMEIHLQTDSVKGTFTIQDT   46
usage_00344.pdb         1  --VFIRELISNASDALEKLRHKLVSDGQAL-----PEMEIHLQTNAEKGTITIQDT   49
usage_00492.pdb         1  KEIFLRELISNSSDALDKIRYESLTDPS--KLDSGKELHINLIPNKQDRTLTIVDT   54
usage_00830.pdb         1  KEIFLRELISNASDALDKIRLISLTDEN--ALAGNEELTVKIKCDKEKNLLHVTDT   54
usage_00949.pdb         1  --IFLRELISNSSDALDKIRYESLTDPS--KLDSGKELHINLIPNKQDRTLTIVDT   52
usage_01021.pdb         1  ---FIRELISNASDALEKLRHKLVSDGQAL-----PEMEIHLQTNAEKGTITIQDT   48
usage_01160.pdb         1  --VFIRELISNASDALEKLRHKLVSDGQAL-----PEMEIHLQTNAEKGTITIQDT   49
usage_01391.pdb         1  --VFIRELISNASDALEKLRHKLVSDGQAL-----PEMEIHLQTNAEKGTITIQDT   49
usage_01392.pdb         1  --VFIRELISNASDALEKLRHKLVSDGQAL-----PEMEIHLQTNAEKGTITIQDT   49
usage_01393.pdb         1  --VFIRELISNASDALEKLRHKLVSDGQAL-----PEMEIHLQTNAEKGTITIQDT   49
                              F RELISN SDAL K R                   i l       t ti DT


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