################################################################################################
# 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 23:19:54 2021
# Report_file: c_1447_72.html
################################################################################################
#====================================
# Aligned_structures: 20
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00550.pdb
#   4: usage_00554.pdb
#   5: usage_00613.pdb
#   6: usage_01164.pdb
#   7: usage_01260.pdb
#   8: usage_01796.pdb
#   9: usage_01836.pdb
#  10: usage_01924.pdb
#  11: usage_02020.pdb
#  12: usage_02420.pdb
#  13: usage_02481.pdb
#  14: usage_02626.pdb
#  15: usage_02744.pdb
#  16: usage_02745.pdb
#  17: usage_02746.pdb
#  18: usage_03168.pdb
#  19: usage_03588.pdb
#  20: usage_03638.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 24 ( 70.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -PFQLTD--QN--GKA---VT---   13
usage_00008.pdb         1  -PFQLTD--QN--GKA---VT---   13
usage_00550.pdb         1  --SEVVG--KH--GEK---VT---   12
usage_00554.pdb         1  --SEVVG--KH--GEK---VT---   12
usage_00613.pdb         1  SFHLRKG--NG--KPI---L----   13
usage_01164.pdb         1  -DFLLLD--PK--GQP---VT---   13
usage_01260.pdb         1  PNFVLED--TN--GKR---IE---   14
usage_01796.pdb         1  -NFVVTD--LE--GKK---IE---   13
usage_01836.pdb         1  --DQFQI--NASAAQI---IV---   14
usage_01924.pdb         1  --DYEIT--DQ--YIY-MV-----   12
usage_02020.pdb         1  -KLFIDD--KT--GKL---FI---   13
usage_02420.pdb         1  -FQSMSV--KG---RI---YS---   12
usage_02481.pdb         1  NFPRSTV--PG--HAGR-------   13
usage_02626.pdb         1  --TFKAR--NP--NEL-----SVS   13
usage_02744.pdb         1  -PFQLTD--QN--GKA---VT---   13
usage_02745.pdb         1  -PFQLTD--QN--GKA---VT---   13
usage_02746.pdb         1  -PFQLTD--QN--GKA---VT---   13
usage_03168.pdb         1  --DFVAS--GD--NTL-----SIT   13
usage_03588.pdb         1  ---PLSEPNAV--GIV---IA---   13
usage_03638.pdb         1  GFYKQDV--NK--TA----WE---   13
                                                   


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