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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 01:54:40 2021
# Report_file: c_1303_22.html
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#====================================
# Aligned_structures: 17
#   1: usage_00218.pdb
#   2: usage_00300.pdb
#   3: usage_00390.pdb
#   4: usage_00391.pdb
#   5: usage_00466.pdb
#   6: usage_00467.pdb
#   7: usage_00475.pdb
#   8: usage_00476.pdb
#   9: usage_00508.pdb
#  10: usage_00509.pdb
#  11: usage_00659.pdb
#  12: usage_00660.pdb
#  13: usage_00671.pdb
#  14: usage_00672.pdb
#  15: usage_00673.pdb
#  16: usage_00674.pdb
#  17: usage_00688.pdb
#
# Length:         51
# Identity:        0/ 51 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 51 (  3.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 51 ( 62.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00218.pdb         1  N---FYNVE-----NI--FNRL--KVQRYDLKEDSVSWTHS-GGEYYISTV   38
usage_00300.pdb         1  -PS----FKQYWNRGEPNNVGEEDCAEFSGN-------------GWND---   30
usage_00390.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00391.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00466.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00467.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00475.pdb         1  ---GYHEAW-----KKVQHPGIP-DLIWTPF----------TG-GHWIATN   31
usage_00476.pdb         1  ---GYHEAW-----KKVQHPGIP-DLIWTPF----------TG-GHWIATN   31
usage_00508.pdb         1  ---DYFAAW-----KT--LLDGP-GLVWSTA----------NG-GHWIAAR   29
usage_00509.pdb         1  ---DYFAAW-----KT--LLDGP-GLVWSTA----------NG-GHWIAAR   29
usage_00659.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00660.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00671.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00672.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00673.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00674.pdb         1  ---GFHEAW-----KRVQQPDTP-PLVWTPF----------TG-GHWIATR   31
usage_00688.pdb         1  ---GYHEAW-----KKVQHPGIP-DLIWTPF----------TG-GHWIATN   31
                                                                       g  i   


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