################################################################################################
# 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 00:09:21 2021
# Report_file: c_0751_32.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00002.pdb
#   2: usage_00062.pdb
#   3: usage_00063.pdb
#   4: usage_00064.pdb
#   5: usage_00105.pdb
#   6: usage_00239.pdb
#   7: usage_00240.pdb
#   8: usage_00241.pdb
#   9: usage_00244.pdb
#
# Length:         92
# Identity:       14/ 92 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 92 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 92 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  FDRSVL-VRIETENGAVGWGETYGLVAPRATMEIIDDLLADFTIGRDPFDAAAIHDDLYD   59
usage_00062.pdb         1  --DLAVVKVETNEPGLYGLGCATFTQRIFAVKSAIDEYMAPFLIGKDPTRIEDIWQSAAV   58
usage_00063.pdb         1  --DLAVVKVETNEPGLYGLGCATFTQRIFAVKSAIDEYMAPFLIGKDPTRIEDIWQSAAV   58
usage_00064.pdb         1  --DLAVVKVETNEPGLYGLGCATFTQRIFAVKSAIDEYMAPFLIGKDPTRIEDIWQSAAV   58
usage_00105.pdb         1  --DLAVVKIETNEPGLYGLGCATFTQRIFAVKSAIDEYMAPFLVGKDPTRIEDIWQSGVV   58
usage_00239.pdb         1  --NLIT-VVVETNEGVTGFGCATFQQRPLAVKTMVDEYLKPILIGKNANNIEDLWQMMMV   57
usage_00240.pdb         1  -HNLIT-VVVETNEGVTGFGCATFQQRPLAVKTMVDEYLKPILIGKNANNIEDLWQMMMV   58
usage_00241.pdb         1  -HNLIT-VVVETNEGVTGFGCATFQQRPLAVKTMVDEYLKPILIGKNANNIEDLWQMMMV   58
usage_00244.pdb         1  -DRSVL-VRMTTEAGTVGWGETYGIVAPGAVAALINDLLAGFVIGRDASDPSAVYDDLYD   58
                                         G  G G         Av    d       iG               

usage_00002.pdb        60  LMRVRGYTGGFYVDALAAIDIALWDLAGKLAG   91
usage_00062.pdb        59  SGY-W-RNGPIMNNALSGVDMALWDIKGKLAG   88
usage_00063.pdb        59  SGY-W-RNGPIMNNALSGVDMALWDIKGKLAG   88
usage_00064.pdb        59  SGY-W-RNGPIMNNALSGVDMALWDIKGKLAG   88
usage_00105.pdb        59  SGY-W-RNGPIMNNALSGVDMALWDIKGKLAG   88
usage_00239.pdb        58  NAY-W-RNGPVINNAISGVDMALWDIKAKLAG   87
usage_00240.pdb        59  NAY-W-RNGPVINNAISGVDMALWDIKAKLAG   88
usage_00241.pdb        59  NAY-W-RNGPVINNAISGVDMALWDIKAKLAG   88
usage_00244.pdb        59  MMRVRGYTGGFYVDALAALDIALWDIAGQEAG   90
                                   G     A    D ALWDi  klAG


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