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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 00:09:43 2021
# Report_file: c_0821_82.html
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#====================================
# Aligned_structures: 9
#   1: usage_00064.pdb
#   2: usage_00815.pdb
#   3: usage_00944.pdb
#   4: usage_00945.pdb
#   5: usage_00951.pdb
#   6: usage_01358.pdb
#   7: usage_01368.pdb
#   8: usage_01369.pdb
#   9: usage_01370.pdb
#
# Length:         69
# Identity:        8/ 69 ( 11.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     52/ 69 ( 75.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 69 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -QLDAALEAA-----DIPTER---VDG-LRV-TRDEAIPIIRDTLTQANLALVDAIRDAG   49
usage_00815.pdb         1  LTAAIEAADAMVDSANVMLVGYEKIGSGLVTVIVRG----DVGAVKAATDAGAAAARNVG   56
usage_00944.pdb         1  LTAAIEAADAMVASANVMLVGYEKIGLGLVTVIVRG----DVGAVKAATDAGAAAARNVG   56
usage_00945.pdb         1  LTAAIEAADAMVASANVMLVGYEKIGLGLVTVIVRG----DVGAVKAATDAGAAAARNVG   56
usage_00951.pdb         1  LTAAIEAADAMVKSANVMLVGYEKIGSGLVTVIVRG----DVGAVKAATDAGAAAARNVG   56
usage_01358.pdb         1  LTAAIEAADAMVASANVMLVGYEKIGHGLVTVIVRG----DVGAVKAATDAGAAAARNVG   56
usage_01368.pdb         1  LTAAIEAADAMVASANVMLVGYEKIGQGLVTVIVRG----DVGAVKAATDAGAAAARNVG   56
usage_01369.pdb         1  LTAAIEAADAMVASANVMLVGYEKIGQGLVTVIVRG----DVGAVKAATDAGAAAARNVG   56
usage_01370.pdb         1  LTAAIEAADAMVASANVMLVGYEKIGQGLVTVIVRG----DVGAVKAATDAGAAAARNVG   56
                            taaieaadA     nvmlvg   ig  Lvt ivrg    dvgavkaAtdAgaaAaRnvG

usage_00064.pdb        50  GRAAAVPR-   57
usage_00815.pdb        57  EVKAVHVIP   65
usage_00944.pdb        57  EVKAVHVIP   65
usage_00945.pdb        57  EVKAVHVIP   65
usage_00951.pdb        57  EVKAVHVIP   65
usage_01358.pdb        57  EVKAVHVIP   65
usage_01368.pdb        57  EVKAVHVIP   65
usage_01369.pdb        57  EVKAVHVIP   65
usage_01370.pdb        57  EVKAVHVIP   65
                           evkAvhvi 


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