################################################################################################
# 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 23:18:15 2021
# Report_file: c_1445_195.html
################################################################################################
#====================================
# Aligned_structures: 18
#   1: usage_00533.pdb
#   2: usage_02763.pdb
#   3: usage_06277.pdb
#   4: usage_06278.pdb
#   5: usage_06279.pdb
#   6: usage_06710.pdb
#   7: usage_06900.pdb
#   8: usage_08105.pdb
#   9: usage_09253.pdb
#  10: usage_10034.pdb
#  11: usage_10036.pdb
#  12: usage_10705.pdb
#  13: usage_10848.pdb
#  14: usage_12864.pdb
#  15: usage_13667.pdb
#  16: usage_15181.pdb
#  17: usage_15182.pdb
#  18: usage_16713.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 37 ( 70.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00533.pdb         1  -------KGLWPLRSD--PNR-ETY--DTLVL---S-   21
usage_02763.pdb         1  --G----GRIWVESEVG--K--GSR--FFVWI---P-   21
usage_06277.pdb         1  --------SISIESEKD--K--GTK--VTIRL---P-   19
usage_06278.pdb         1  --N----GSISIESEKD--K--GTK--VTIRL---P-   21
usage_06279.pdb         1  --------SISIESEKD--K--GTK--VTIRL---PL   20
usage_06710.pdb         1  --E----ASVSFEN-----G--KIV--VRLP------   16
usage_06900.pdb         1  -------GTIAIPATGG-WQ---TW--TTIQH---T-   20
usage_08105.pdb         1  --E----DYDIEVEDEN--G---TK--TTKTI---N-   20
usage_09253.pdb         1  QYK----QSLAIESDGK------KG--SKVFYYFD--   23
usage_10034.pdb         1  ---VATVDNITEEE-----D--RLK--VYIKI---P-   21
usage_10036.pdb         1  ---VATVDNITEEE-----D--RLK--VYIKI---P-   21
usage_10705.pdb         1  --D----GMVKILG-Q--KST-DRVLGAHIL------   21
usage_10848.pdb         1  ---------GSVVAVDQDPN-TRYP--VVVRF---N-   21
usage_12864.pdb         1  --G----GRIWVESEVG--K--GSR--FFVWI---P-   21
usage_13667.pdb         1  --------WIHVHSRPN--E--GAA--FRIFL---P-   19
usage_15181.pdb         1  --------SMGIESEKD--K--GTK--VTIRL---P-   19
usage_15182.pdb         1  --------SMGIESEKD--K--GTK--VTIRL---P-   19
usage_16713.pdb         1  QYK----QSLAIESDGK------KG--SKVFYYFD--   23
                                                                


#=========================================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.
#
################################################EOF#################################################