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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 23:19:06 2021
# Report_file: c_1488_332.html
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#====================================
# Aligned_structures: 19
#   1: usage_00351.pdb
#   2: usage_00352.pdb
#   3: usage_00355.pdb
#   4: usage_00549.pdb
#   5: usage_00551.pdb
#   6: usage_00835.pdb
#   7: usage_01954.pdb
#   8: usage_01968.pdb
#   9: usage_01969.pdb
#  10: usage_03206.pdb
#  11: usage_04008.pdb
#  12: usage_05455.pdb
#  13: usage_05456.pdb
#  14: usage_07033.pdb
#  15: usage_07478.pdb
#  16: usage_07479.pdb
#  17: usage_07775.pdb
#  18: usage_07807.pdb
#  19: usage_08113.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 18 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00351.pdb         1  NYPKYQE--ESRLNR---   13
usage_00352.pdb         1  NYPKYQE--ESRLN----   12
usage_00355.pdb         1  DYPKYQK--ESKL-----   11
usage_00549.pdb         1  DYPKYEE--ESKLNRN--   14
usage_00551.pdb         1  -YPKYEE--ESKLNR---   12
usage_00835.pdb         1  DYPKYQK--ESKLNRQGI   16
usage_01954.pdb         1  DYPKYSE--EAKLN----   12
usage_01968.pdb         1  DYPKYSE--EAKLNR---   13
usage_01969.pdb         1  DYPKYSE--EAKLNR---   13
usage_03206.pdb         1  DYPKYEEESKAA------   12
usage_04008.pdb         1  DYPKYQK--ESRLN----   12
usage_05455.pdb         1  DYPKYSE--EAKLNR---   13
usage_05456.pdb         1  DYPKYSE--EAKLN----   12
usage_07033.pdb         1  DYPKYEE--ESKLNR---   13
usage_07478.pdb         1  DYPKYEE--ESKLNR---   13
usage_07479.pdb         1  DYPKYEE--ESKLNR---   13
usage_07775.pdb         1  DYPKYSE--EAKLNR---   13
usage_07807.pdb         1  DAKALEE--ARKIFR---   13
usage_08113.pdb         1  -DKSVYE--ELKELVK--   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#################################################