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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 01:05:58 2021
# Report_file: c_0058_5.html
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#====================================
# Aligned_structures: 14
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00015.pdb
#   8: usage_00016.pdb
#   9: usage_00030.pdb
#  10: usage_00031.pdb
#  11: usage_00032.pdb
#  12: usage_00033.pdb
#  13: usage_00051.pdb
#  14: usage_00082.pdb
#
# Length:         77
# Identity:       16/ 77 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 77 ( 32.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 77 (  9.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH   59
usage_00010.pdb         1  -ANLEAANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLD   59
usage_00011.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH   59
usage_00012.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH   59
usage_00013.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH   59
usage_00014.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH   59
usage_00015.pdb         1  -ANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLAGADLQGAVLDGANLH   59
usage_00016.pdb         1  -ANLSGANLEEANLEAANLRGADLHEANLSGADLQEANLTQANLKDANLSDANLEQADLA   59
usage_00030.pdb         1  -VDLRGAVLENINLSGAILHGAMLDEANLQQANLSRADLSGATLNGADLRGANLSKADLS   59
usage_00031.pdb         1  -VDLRGAVLENINLSGAILHGAMLDEANLQQANLSRADLSGATLNGADLRGANLSKADLS   59
usage_00032.pdb         1  -INLSGAILHGAMLDEANLQQANLSRADLSGATLNGADLRGANLSKADLSDAILDNAILE   59
usage_00033.pdb         1  -ANLKAANLEQAILSHANIREADLSEANLEAADLSGADLAIADLHQANLHQAALERANLT   59
usage_00051.pdb         1  -SILRQANFKGAKLLGASFFDADLTGADLSEADLRGADFSLANVTKVNLTNANLEGATMM   59
usage_00082.pdb         1  NASLTGADLSYANLHHANLSRANLRSADLRNANLSHANLSGANLEEANLEAANLRGADLA   60
                              L  A l    L  A    A L  A L  A L  A l  A l  a L  A L  A l 

usage_00009.pdb        60  GANLNNANLSE------   70
usage_00010.pdb        60  GANLHGANLNN------   70
usage_00011.pdb        60  GANLNNANLSE------   70
usage_00012.pdb        60  GANLNNANLSE------   70
usage_00013.pdb        60  GANLNNANLSE------   70
usage_00014.pdb        60  GANLNNANLSE------   70
usage_00015.pdb        60  GANLNNANLSE------   70
usage_00016.pdb        60  GADLQGAVLDG------   70
usage_00030.pdb        60  DAILDNAILEGAILDE-   75
usage_00031.pdb        60  DAILDNAILEG------   70
usage_00032.pdb        60  GAILDEAVLNQ------   70
usage_00033.pdb        60  GANLEDANLEG------   70
usage_00051.pdb        60  GNTSFKGSNITGADFTD   76
usage_00082.pdb        61  GANLSGADLQE------   71
                            a l  a l        


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