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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 03:27:16 2021
# Report_file: c_1469_51.html
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#====================================
# Aligned_structures: 26
#   1: usage_00012.pdb
#   2: usage_00521.pdb
#   3: usage_00575.pdb
#   4: usage_00604.pdb
#   5: usage_00605.pdb
#   6: usage_00606.pdb
#   7: usage_00607.pdb
#   8: usage_00609.pdb
#   9: usage_00610.pdb
#  10: usage_00643.pdb
#  11: usage_00644.pdb
#  12: usage_00645.pdb
#  13: usage_00649.pdb
#  14: usage_00650.pdb
#  15: usage_00651.pdb
#  16: usage_00652.pdb
#  17: usage_00653.pdb
#  18: usage_00654.pdb
#  19: usage_00655.pdb
#  20: usage_00656.pdb
#  21: usage_00657.pdb
#  22: usage_00697.pdb
#  23: usage_00999.pdb
#  24: usage_01000.pdb
#  25: usage_01001.pdb
#  26: usage_01002.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 28 ( 85.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  KESAF-LSE--------GMAVFR-----   14
usage_00521.pdb         1  ----GSEAH---L----YMQVQIV-AE-   15
usage_00575.pdb         1  YPDLEQYAGHRKQIPLG-----------   17
usage_00604.pdb         1  KPKVEAFLN--------EEIKMFI----   16
usage_00605.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00606.pdb         1  -PKVEAFLN--------EEIKMFI----   15
usage_00607.pdb         1  -PKVEAFLN--------EEIKMFI-N--   16
usage_00609.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00610.pdb         1  KPKVEAFLN--------EEIKMFI----   16
usage_00643.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00644.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00645.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00649.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00650.pdb         1  -PKVEAFLN--------EEIKMFI-N--   16
usage_00651.pdb         1  KPKVEAFLN--------EEIKMFI----   16
usage_00652.pdb         1  KPKVEAFLN--------EEIKMFI----   16
usage_00653.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00654.pdb         1  -PKVEAFLN--------EEIKMFI-N--   16
usage_00655.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00656.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_00657.pdb         1  KPKVEAFLN--------EEIKMFI----   16
usage_00697.pdb         1  --RGT-VNS--------NGAEMTLGFPS   17
usage_00999.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_01000.pdb         1  -PKVEAFLN--------EEIKMFI-N--   16
usage_01001.pdb         1  KPKVEAFLN--------EEIKMFI-N--   17
usage_01002.pdb         1  KPKVEAFLN--------EEIKMFI-N--   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.
#
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