################################################################################################
# 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 23:23:44 2021
# Report_file: c_1252_96.html
################################################################################################
#====================================
# Aligned_structures: 25
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00098.pdb
#   5: usage_00192.pdb
#   6: usage_00194.pdb
#   7: usage_00201.pdb
#   8: usage_00401.pdb
#   9: usage_00405.pdb
#  10: usage_00406.pdb
#  11: usage_00407.pdb
#  12: usage_00408.pdb
#  13: usage_00411.pdb
#  14: usage_00715.pdb
#  15: usage_00747.pdb
#  16: usage_00755.pdb
#  17: usage_00756.pdb
#  18: usage_00915.pdb
#  19: usage_00916.pdb
#  20: usage_00919.pdb
#  21: usage_01489.pdb
#  22: usage_01535.pdb
#  23: usage_01594.pdb
#  24: usage_01633.pdb
#  25: usage_01704.pdb
#
# Length:         28
# Identity:       14/ 28 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 28 ( 96.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 28 (  3.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
usage_00048.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00049.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00098.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00192.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00194.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00201.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00401.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
usage_00405.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00406.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
usage_00407.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
usage_00408.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
usage_00411.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
usage_00715.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00747.pdb         1  HILIYSAHGISPQIREIAKKKKLIEIDA   28
usage_00755.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
usage_00756.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00915.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00916.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_00919.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_01489.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_01535.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
usage_01594.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_01633.pdb         1  AILIFSAHGVSQAVRNEAKSRDLTVFDA   28
usage_01704.pdb         1  -ILIFSAHGVSQAVRNEAKSRDLTVFDA   27
                            ILIfSAHGvSqavRneAKsrdLtvfDA


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