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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 02:48:40 2021
# Report_file: c_0920_43.html
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#====================================
# Aligned_structures: 22
#   1: usage_00068.pdb
#   2: usage_00069.pdb
#   3: usage_00170.pdb
#   4: usage_00211.pdb
#   5: usage_00213.pdb
#   6: usage_00214.pdb
#   7: usage_00215.pdb
#   8: usage_00281.pdb
#   9: usage_00286.pdb
#  10: usage_00484.pdb
#  11: usage_00563.pdb
#  12: usage_00564.pdb
#  13: usage_00570.pdb
#  14: usage_00594.pdb
#  15: usage_00595.pdb
#  16: usage_00596.pdb
#  17: usage_00619.pdb
#  18: usage_00670.pdb
#  19: usage_00738.pdb
#  20: usage_00739.pdb
#  21: usage_00754.pdb
#  22: usage_00832.pdb
#
# Length:         26
# Identity:        0/ 26 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 26 ( 38.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 26 ( 38.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00069.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00170.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00211.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00213.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00214.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00215.pdb         1  DIITVGGITV-TQMFGEV--TEMP--   21
usage_00281.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00286.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00484.pdb         1  TPITIKDTL--KNRIVSPCY------   18
usage_00563.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00564.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00570.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00594.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00595.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00596.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00619.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00670.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00738.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
usage_00739.pdb         1  DTVQVGGISDTNQIFGLS--ETEPG-   23
usage_00754.pdb         1  DIITVGGITV-TQMFGEV--TEMP--   21
usage_00832.pdb         1  DIITVGGITV-TQMFGEV--TEMPAL   23
                           d itvggi    q fg          


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