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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: Thu Jan 21 01:43:14 2021
# Report_file: c_1460_272.html
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#====================================
# Aligned_structures: 16
#   1: usage_00005.pdb
#   2: usage_00049.pdb
#   3: usage_00572.pdb
#   4: usage_00573.pdb
#   5: usage_00686.pdb
#   6: usage_00758.pdb
#   7: usage_00901.pdb
#   8: usage_01400.pdb
#   9: usage_01475.pdb
#  10: usage_01538.pdb
#  11: usage_01704.pdb
#  12: usage_01705.pdb
#  13: usage_01883.pdb
#  14: usage_02079.pdb
#  15: usage_02143.pdb
#  16: usage_02299.pdb
#
# Length:         32
# Identity:        0/ 32 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 32 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 32 ( 78.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  -----AH--G----SD--SVASAEREIAYF--   17
usage_00049.pdb         1  -----IHG------SDHEDEGANEREIALF--   19
usage_00572.pdb         1  -----VH--G----SD--SPESAAREIAYF--   17
usage_00573.pdb         1  -----VH--G----SD--SPESAAREIAYF--   17
usage_00686.pdb         1  -----TH--G----SD--SVESAAREIAYF--   17
usage_00758.pdb         1  VHGRRTA--I----CR--AGRGG-------FK   17
usage_00901.pdb         1  -----VH--G----SD--SAESAQRE------   13
usage_01400.pdb         1  -----SD--K----PA--KRTDYT--------   11
usage_01475.pdb         1  ---T-SK-------AV--SPEMAAKIISKA--   17
usage_01538.pdb         1  -----AH--G----SD--SVASAEREIAYF--   17
usage_01704.pdb         1  -----VH--G----SD--SLENAKIEIEFF--   17
usage_01705.pdb         1  -----VH--G----SD--SLENAKIEIEFF--   17
usage_01883.pdb         1  ---G--W--SVRHGTD--SREGCLAHIEHH--   21
usage_02079.pdb         1  -----VH--G----SD--SPESAAREIAYF--   17
usage_02143.pdb         1  --------HG----TN--NPASIGK-------   11
usage_02299.pdb         1  -----VH--G----SD--APETARVEIAFF--   17
                                                           


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