################################################################################################
# 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 23:11:27 2021
# Report_file: c_1488_372.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00821.pdb
#   2: usage_02500.pdb
#   3: usage_03700.pdb
#   4: usage_03701.pdb
#   5: usage_04138.pdb
#   6: usage_04844.pdb
#   7: usage_04937.pdb
#   8: usage_04938.pdb
#   9: usage_04939.pdb
#  10: usage_05035.pdb
#  11: usage_05036.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 21 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00821.pdb         1  --------DPYIYTPFG----    9
usage_02500.pdb         1  --TE----LLNLLRE--QFN-   12
usage_03700.pdb         1  SAYD----LLDLLRE--AEP-   14
usage_03701.pdb         1  SAYD----LLDLLRE--AEP-   14
usage_04138.pdb         1  -AEA----QRLDFLP--TYFG   14
usage_04844.pdb         1  ----SFYTDITYLAK--LWG-   14
usage_04937.pdb         1  -PPY----AAIDILR--EEFG   14
usage_04938.pdb         1  -PPY----AAIDILR--EEFG   14
usage_04939.pdb         1  -PPY----AAIDILR--EEFG   14
usage_05035.pdb         1  -PPY----AAIDILR--EEFG   14
usage_05036.pdb         1  -PPY----AAIDILR--EEFG   14
                                                


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