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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 01:26:39 2021
# Report_file: c_0901_36.html
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#====================================
# Aligned_structures: 15
#   1: usage_00129.pdb
#   2: usage_00186.pdb
#   3: usage_00515.pdb
#   4: usage_00516.pdb
#   5: usage_00517.pdb
#   6: usage_00518.pdb
#   7: usage_00519.pdb
#   8: usage_00520.pdb
#   9: usage_00521.pdb
#  10: usage_00522.pdb
#  11: usage_00523.pdb
#  12: usage_00524.pdb
#  13: usage_00525.pdb
#  14: usage_00526.pdb
#  15: usage_00597.pdb
#
# Length:         42
# Identity:        2/ 42 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 42 ( 11.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 42 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  DLELHAVGIPRHTGFVN-KHVIVKIHTD-EGLTGIGEMSD--   38
usage_00186.pdb         1  -LTVAPLDIPLH--EVA-RNLLVAVELT-DGTRGYGE-----   32
usage_00515.pdb         1  NVKLSLKRYEYEK-PES-RNVEVEIVLE-SGVKGYGEASPSF   39
usage_00516.pdb         1  NVKLSLKRYEYEK-PES-RNVEVEIVLE-SGVKGYGEASPSF   39
usage_00517.pdb         1  NVKLSLKRYEYE---ES-RNVEVEIVLE-SGVKGYGEASPSF   37
usage_00518.pdb         1  NVKLSLKRYEYEKPSES-RNVEVEIVLE-SGVKGYGEASPS-   39
usage_00519.pdb         1  NVKLSLKRYEYE---ES-RNVEVEIVLE-SGVKGYGEASPS-   36
usage_00520.pdb         1  NVKLSLKRYEYE--KES-RNVEVEIVLE-SGVKGYGEASPSF   38
usage_00521.pdb         1  NVKLSLKRYEYE--KES-RNVEVEIVLE-SGVKGYGEASPSF   38
usage_00522.pdb         1  NVKLSLKRYEYE---ES-RNVEVEIVLE-SGVKGYGE-----   32
usage_00523.pdb         1  NVKLSLKRYEYE--SES-RNVEVEIVLE-SGVKGYGEASPSF   38
usage_00524.pdb         1  NVKLSLKRYEYEK-SES-RNVEVEIVLE-SGVKGYGEASP--   37
usage_00525.pdb         1  NVKLSLKRYEYE--SES-RNVEVEIVLE-SGVKGYGEASPS-   37
usage_00526.pdb         1  NVKLSLKRYEYEK-PES-RNVEVEIVLE-SGVKGYGEASPS-   38
usage_00597.pdb         1  TSKSDIRHWSNQ--RGEGKLFSVNLLDDSGEIKATGFN----   36
                                                 V       g  g Ge     


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