################################################################################################
# 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 01:17:33 2021
# Report_file: c_1379_33.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00002.pdb
#   2: usage_00016.pdb
#   3: usage_00282.pdb
#   4: usage_00283.pdb
#   5: usage_00284.pdb
#   6: usage_00285.pdb
#   7: usage_00382.pdb
#   8: usage_00453.pdb
#   9: usage_00467.pdb
#  10: usage_00733.pdb
#  11: usage_00734.pdb
#  12: usage_00735.pdb
#  13: usage_00736.pdb
#  14: usage_00737.pdb
#
# Length:         73
# Identity:        0/ 73 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 73 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/ 73 ( 61.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  MTDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---STKE   39
usage_00016.pdb         1  -LPELQQ-------------------------NPLVQRVIDIFDT-DG-NGEV---D---   26
usage_00282.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00283.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00284.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00285.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00382.pdb         1  -------DVSKLS----------------SNQVKLLETAFRDFETPEGSGRVSTDQI---   34
usage_00453.pdb         1  --PVTVRSIISMFDRENKAGVNFSEFTGVWKYITDWQNVFRTYDR-DN-SGMI---D---   50
usage_00467.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00733.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00734.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00735.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00736.pdb         1  -TDQQAEARAFLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   35
usage_00737.pdb         1  --DQQAEARSYLS----------------EEMIAEFKAAFDMFDA-DG-GGDI---S---   34
                                                                  f  fd  dg  g         

usage_00002.pdb        40  LGTVMRMLG----   48
usage_00016.pdb        27  -FKEFIEGVSQFS   38
usage_00282.pdb        36  -TKELGTVMRMLG   47
usage_00283.pdb        36  -TKELGTVMRMLG   47
usage_00284.pdb        36  -TKELGTVMRMLG   47
usage_00285.pdb        36  -TKELGTVMRMLG   47
usage_00382.pdb        35  -GIILEVLG----   42
usage_00453.pdb        51  -KNELKQALSGFG   62
usage_00467.pdb        36  -TKELGTVMRMLG   47
usage_00733.pdb        36  -TKELGTVMRMLG   47
usage_00734.pdb        36  -TKELGTVMRMLG   47
usage_00735.pdb        36  -TKELGTVMRMLG   47
usage_00736.pdb        36  -TKELGTVMRMLG   47
usage_00737.pdb        35  -VKELGTVMRMLG   46
                                        


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