################################################################################################
# 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 23:17:55 2021
# Report_file: c_1200_69.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00202.pdb
#   2: usage_01088.pdb
#   3: usage_01983.pdb
#   4: usage_02858.pdb
#   5: usage_02859.pdb
#   6: usage_02860.pdb
#   7: usage_02861.pdb
#   8: usage_03172.pdb
#   9: usage_03173.pdb
#  10: usage_04676.pdb
#  11: usage_04839.pdb
#  12: usage_04871.pdb
#  13: usage_04872.pdb
#  14: usage_04873.pdb
#  15: usage_04956.pdb
#  16: usage_04958.pdb
#  17: usage_04960.pdb
#  18: usage_04972.pdb
#
# Length:         38
# Identity:        2/ 38 (  5.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 38 ( 23.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 38 ( 28.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00202.pdb         1  -ITLRAEDNADTLALVFEAP---EKV---SDYEMKLM-   30
usage_01088.pdb         1  -LQLKPLKNSRQVEVSWEYPDTWS-TPHSYFSLTF---   33
usage_01983.pdb         1  IITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD   34
usage_02858.pdb         1  -ITIKADDGSDTVTFMFESPT-QDKI---ADFEMK---   30
usage_02859.pdb         1  -ITIKADDGSDTVTFMFESPT-QDKI---ADFEMKLMD   33
usage_02860.pdb         1  -ITIKADDGSDTVTFMFESPT-QDKI---ADFEMK---   30
usage_02861.pdb         1  IITIKADDGSDTVTFMFESPT-QDKI---ADFEMK---   31
usage_03172.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD   33
usage_03173.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD   33
usage_04676.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMK---   30
usage_04839.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMK---   30
usage_04871.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD   33
usage_04872.pdb         1  -ITLRAEDNADTLALVFEAPN-EKVS---DYEMKLMD-   32
usage_04873.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD   33
usage_04956.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLMD   33
usage_04958.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMK---   30
usage_04960.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLM-   32
usage_04972.pdb         1  -ITLRAEDNADTLALVFEAPN-QEKV---SDYEMKLM-   32
                            it  a d  dt    fE P                  


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