################################################################################################
# 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 23:28:00 2021
# Report_file: c_1297_239.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_00280.pdb
#   2: usage_00334.pdb
#   3: usage_00335.pdb
#   4: usage_00337.pdb
#   5: usage_00378.pdb
#   6: usage_00858.pdb
#   7: usage_00859.pdb
#   8: usage_00860.pdb
#   9: usage_00861.pdb
#  10: usage_00862.pdb
#  11: usage_00863.pdb
#  12: usage_00864.pdb
#  13: usage_00865.pdb
#  14: usage_00866.pdb
#  15: usage_00867.pdb
#  16: usage_00868.pdb
#  17: usage_00869.pdb
#  18: usage_00896.pdb
#  19: usage_00897.pdb
#  20: usage_01518.pdb
#  21: usage_02271.pdb
#  22: usage_02272.pdb
#  23: usage_02273.pdb
#  24: usage_02943.pdb
#  25: usage_02944.pdb
#  26: usage_02945.pdb
#  27: usage_02955.pdb
#  28: usage_02956.pdb
#  29: usage_02957.pdb
#
# Length:         25
# Identity:       22/ 25 ( 88.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 25 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 25 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00280.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00334.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00335.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00337.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00378.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00858.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00859.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00860.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00861.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00862.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00863.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00864.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00865.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00866.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00867.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00868.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00869.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00896.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_00897.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_01518.pdb         1  TFADAGAIGNIAFYLNSRGYLSLAR   25
usage_02271.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_02272.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_02273.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_02943.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_02944.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_02945.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_02955.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_02956.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
usage_02957.pdb         1  TFADAGEIGNIAIYLNSRGYLSIAR   25
                           TFADAGeIGNIAiYLNSRGYLSiAR


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