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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 00:05:17 2021
# Report_file: c_1178_5.html
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#====================================
# Aligned_structures: 9
#   1: usage_00034.pdb
#   2: usage_00058.pdb
#   3: usage_00066.pdb
#   4: usage_00074.pdb
#   5: usage_00085.pdb
#   6: usage_00130.pdb
#   7: usage_00154.pdb
#   8: usage_00183.pdb
#   9: usage_00184.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 46 ( 65.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  GVDTRNGSTVEWNIRY----DN-K-DN---LHKIG-----------   26
usage_00058.pdb         1  -------PGLVIRNNT-FRGLS-SLII---LKLDYNQFLQ--LE--   30
usage_00066.pdb         1  ---------TIIPDGA-FVKNP-LLRT---IHLYDNPLSF--VGNS   30
usage_00074.pdb         1  ---------HTIERNS-FVGLSFESVI---LWLNKNGIQE--IHN-   30
usage_00085.pdb         1  ----------LKVKGKP--AEN-DVKLGALKLKPNTKIMMMG----   29
usage_00130.pdb         1  ---------HHIPDYA-FGNLS-SLVV---LHLHNNRIHS--LG--   28
usage_00154.pdb         1  ---------PTIQNTT-FSRLI-NLIF---LDLTRCQINW--VHED   30
usage_00183.pdb         1  ---------HHIPDYA-FGNLS-SLVV---LHLHNNRIHS--LG--   28
usage_00184.pdb         1  ---------HHIPDYA-FGNLS-SLVV---LHLHNNRIHS--LG--   28
                                                                         


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