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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 00:54:12 2021
# Report_file: c_1448_93.html
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#====================================
# Aligned_structures: 12
#   1: usage_00393.pdb
#   2: usage_00586.pdb
#   3: usage_00592.pdb
#   4: usage_00593.pdb
#   5: usage_00594.pdb
#   6: usage_00622.pdb
#   7: usage_01259.pdb
#   8: usage_01431.pdb
#   9: usage_01432.pdb
#  10: usage_01553.pdb
#  11: usage_01554.pdb
#  12: usage_01697.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 27 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 27 ( 92.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00393.pdb         1  ---C---SL---SSAQHDV--AVDLQ-   15
usage_00586.pdb         1  --YC---VVTNCTYDG-VCYN------   15
usage_00592.pdb         1  ---C---SL---SSAQHDV--AVDL--   14
usage_00593.pdb         1  ---C---SL---SSAQHDV--AVDL--   14
usage_00594.pdb         1  ---C---SL---SSAQHDV--AVDLQ-   15
usage_00622.pdb         1  ---A---SC---P---HNF--VVDQ--   11
usage_01259.pdb         1  RGLQAAA--------T-TQ--AAVD-V   15
usage_01431.pdb         1  -------LA---SETG-DV--PVGA--   12
usage_01432.pdb         1  -------LA---SETG-DV--PVGA--   12
usage_01553.pdb         1  MKAA---VV---TKDH-HVDV------   14
usage_01554.pdb         1  MKAA---VV---TKDH-HVDV------   14
usage_01697.pdb         1  IHVV---AA---AKDG-TLHA------   14
                                                      


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