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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 23:09:31 2021
# Report_file: c_1151_148.html
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#====================================
# Aligned_structures: 10
#   1: usage_00125.pdb
#   2: usage_00623.pdb
#   3: usage_00681.pdb
#   4: usage_00682.pdb
#   5: usage_00731.pdb
#   6: usage_00830.pdb
#   7: usage_00831.pdb
#   8: usage_00998.pdb
#   9: usage_01146.pdb
#  10: usage_01488.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 48 ( 70.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00125.pdb         1  -GQYQGLVSIILTKSTD------------N----KQVEKTI--SVTAS   29
usage_00623.pdb         1  --RPIN-ATLAVEKEGC------------P----VCITV-N-------   21
usage_00681.pdb         1  RTRHVISNVMIVDGEKP------------G----EYHVSSV-------   25
usage_00682.pdb         1  RTRHVISNVMIVDGEKP------------G----EYHVSSV-------   25
usage_00731.pdb         1  RTRHLVSNVIVKETATP------------D----TFEVNSA-------   25
usage_00830.pdb         1  RTRHLVSNVIVKETATP------------D----TFEVNSA-------   25
usage_00831.pdb         1  RTRHLVSNVIVKETATP------------D----TFEVNSA-------   25
usage_00998.pdb         1  -------DLKPVLDSY---------VFNDGSSRELMNLTGT-------   25
usage_01146.pdb         1  -------QRLRIKG---KGLVSKTH----T----GDLFAVIKI-----   25
usage_01488.pdb         1  RTRHLVSNVMIVGAEAE------------G----EYEISSA-------   25
                                                                           


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