################################################################################################
# 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 01:04:07 2021
# Report_file: c_1351_43.html
################################################################################################
#====================================
# Aligned_structures: 13
#   1: usage_00099.pdb
#   2: usage_00100.pdb
#   3: usage_00101.pdb
#   4: usage_00102.pdb
#   5: usage_00103.pdb
#   6: usage_00104.pdb
#   7: usage_00970.pdb
#   8: usage_00971.pdb
#   9: usage_00972.pdb
#  10: usage_00973.pdb
#  11: usage_00974.pdb
#  12: usage_00975.pdb
#  13: usage_01100.pdb
#
# Length:         37
# Identity:        6/ 37 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 37 ( 70.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 37 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_00100.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_00101.pdb         1  -ERRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   32
usage_00102.pdb         1  -ERRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   32
usage_00103.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_00104.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_00970.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_00971.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_00972.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_00973.pdb         1  GERRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   33
usage_00974.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_00975.pdb         1  --RRVEKQHSQGKQTARERLNNLLDP----HSFDEVG   31
usage_01100.pdb         1  --RDAGQLYS----KGMESLKVMLP-LYDTGSGTIYD   30
                             RrvekqhS    tarErLnnlLd     hSfdevg


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