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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 23:07:56 2021
# Report_file: c_1214_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00087.pdb
#   2: usage_00172.pdb
#   3: usage_00208.pdb
#   4: usage_00308.pdb
#   5: usage_00309.pdb
#   6: usage_00310.pdb
#   7: usage_00578.pdb
#   8: usage_00629.pdb
#   9: usage_00681.pdb
#
# Length:         73
# Identity:       15/ 73 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 73 ( 28.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 73 ( 35.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  -SHAVTKLE-LIGRHAEKQEISVGSINLVDLAGSESP------------------INRSL   40
usage_00172.pdb         1  -SHLIVSVI-IESTNLQTQAIARGKLSFVDLAGSERV------------KKEAQSINKSL   46
usage_00208.pdb         1  -SHALLIVT-VRGVDCSTGLRTTGKLNLVDLAGSERVGSRLREAQH---------INKSL   49
usage_00308.pdb         1  RSHSVFLIN-VKQENLENQKKLSGKLYLVDLAGSEKV-----------K-----NINKSL   43
usage_00309.pdb         1  -SHSVFLIN-VKQENLENQKKLSGKLYLVDLAGSEKK-----------------NINKSL   41
usage_00310.pdb         1  -SHSVFLIN-VKQENLENQKKLSGKLYLVDLAGSEKV------------------INKSL   40
usage_00578.pdb         1  -SHSIFIIH-LEGKNEGTGEKSQGILNLVDLAGSER----LRETQS---------INKSL   45
usage_00629.pdb         1  -SHSIFLIN-IKQENVETEKKLSGKLYLVDLAGSEK---------------------KSL   37
usage_00681.pdb         1  -SHAVLLVKVDQRERLAPFRQREGKLYLIDLAGSED----------GA-------INTSL   42
                            SH                    G l lvDLAGSE                       SL

usage_00087.pdb        41  SELTNVILALLQK   53
usage_00172.pdb        47  SALGDVISALSSG   59
usage_00208.pdb        50  SALGDVIAALRSR   62
usage_00308.pdb        44  SALGNVISALAD-   55
usage_00309.pdb        42  SALGNVISALA--   52
usage_00310.pdb        41  SALGNVISALADG   53
usage_00578.pdb        46  SCLGDVIHAL---   55
usage_00629.pdb        38  SALGNVISALA--   48
usage_00681.pdb        43  FVLGKVVDALNQG   55
                           s Lg Vi AL   


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