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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 02:17:58 2021
# Report_file: c_1309_10.html
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#====================================
# Aligned_structures: 19
#   1: usage_00079.pdb
#   2: usage_00145.pdb
#   3: usage_00268.pdb
#   4: usage_00589.pdb
#   5: usage_00590.pdb
#   6: usage_00591.pdb
#   7: usage_00592.pdb
#   8: usage_00593.pdb
#   9: usage_00594.pdb
#  10: usage_00595.pdb
#  11: usage_00596.pdb
#  12: usage_00597.pdb
#  13: usage_00631.pdb
#  14: usage_01055.pdb
#  15: usage_01137.pdb
#  16: usage_01158.pdb
#  17: usage_01180.pdb
#  18: usage_01202.pdb
#  19: usage_01223.pdb
#
# Length:         56
# Identity:       12/ 56 ( 21.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 56 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 56 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00079.pdb         1  -QAGNQIAASFWKTVCLEHGIDPLTGQTA-PGVAPRGNWSSFFSKLGESSSGSYVP   54
usage_00145.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP-   52
usage_00268.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP-   52
usage_00589.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00590.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00591.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00592.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00593.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00594.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00595.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00596.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00597.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_00631.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_01055.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP-   52
usage_01137.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP-   52
usage_01158.pdb         1  GQCGNQIGAAFWETICGEHGLDFNGT---HDDIQ-KERLNVYFNEASS--GKWVP-   49
usage_01180.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP-   52
usage_01202.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEAAG--NKYVP-   52
usage_01223.pdb         1  GQCGNQIGAKFWEVISDEHGIDPTGSYHGDSDLQ-LERINVYYNEATG--NKYVP-   52
                            QcGNQIgA FWe i  EHGiDp g      d q  er nvy nea     k vp 


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