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# 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: Wed Jan 20 23:43:14 2021
# Report_file: c_1105_36.html
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#====================================
# Aligned_structures: 7
#   1: usage_00048.pdb
#   2: usage_00419.pdb
#   3: usage_00420.pdb
#   4: usage_00423.pdb
#   5: usage_00424.pdb
#   6: usage_00707.pdb
#   7: usage_00990.pdb
#
# Length:        112
# Identity:        0/112 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/112 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           82/112 ( 73.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -----SVIRDLLSNWEAFLHNQDDV--DPLI--K-A-AHYQF----EAIH----PFID--   39
usage_00419.pdb         1  -----SVIRDLLSNWEAFLHNQDDV--DPLI--KMAMAHYQF----EAIH----PFID--   41
usage_00420.pdb         1  ---GESVIRDLLSNWEAFLHNQDDV--DPLI--KMAMAHYQF----EAIH----PFID--   43
usage_00423.pdb         1  -----SVIRDLLSNWEAFLHNQDDV--DPLI--KMAMAHYQF----EAIH----PFID--   41
usage_00424.pdb         1  ---GESVIRDLLSNWEAFLHNQDDV--DPLI--KMAMAHYQF----EAIH----PFID--   43
usage_00707.pdb         1  PADRVPKLADLLDWLENT-------------NEHPLVASCIF----HYEFEFIHPFADGN   43
usage_00990.pdb         1  -------------------------KSFLIN--FIHTLENQREFSARAKV----------   23
                                                                a  qf     a            

usage_00048.pdb        40  -GNGRTGRVLNIL-------YLIDQQLLSAPILYLSRYIVAH----------   73
usage_00419.pdb        42  -GNGRTGRVLNIL-------YLIDQQLLSAPILYLSRYIVAH----------   75
usage_00420.pdb        44  -GNGRTGRVLNIL-------YLIDQQLLSAPILYLSRYIVAH----------   77
usage_00423.pdb        42  -GNGRTGRVLNIL-------YLIDQQLLSAPILYLSRYIVAH----------   75
usage_00424.pdb        44  -GNGRTGRVLNIL-------YLIDQQLLSAPILYLSRYIVAH----------   77
usage_00707.pdb        44  GRGRLWQTLILRN-------WK-P----------LLAY--------------   63
usage_00990.pdb        24  -YFASLLTVALHGKLEYYTDIMRTLF-------LELMEQYVVAKNPKLMLRR   67
                                   v                         l  y              


#=========================================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.
#
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