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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 00:37:03 2021
# Report_file: c_0590_16.html
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#====================================
# Aligned_structures: 11
#   1: usage_00188.pdb
#   2: usage_00189.pdb
#   3: usage_00190.pdb
#   4: usage_00191.pdb
#   5: usage_00192.pdb
#   6: usage_00193.pdb
#   7: usage_00194.pdb
#   8: usage_00195.pdb
#   9: usage_00196.pdb
#  10: usage_00197.pdb
#  11: usage_00198.pdb
#
# Length:         87
# Identity:       74/ 87 ( 85.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/ 87 ( 85.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 87 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  -MKAVILAAG--------VPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   51
usage_00189.pdb         1  --KAVILAAG-------GVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   51
usage_00190.pdb         1  -MKAVILAAG---L---GVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   53
usage_00191.pdb         1  LMKAVILAAG-------GVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   53
usage_00192.pdb         1  --KAVILAAG-L-G---GVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   53
usage_00193.pdb         1  -MKAVILA----------VPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   49
usage_00194.pdb         1  -MKAVILAA----------PKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   49
usage_00195.pdb         1  LMKAVILAAGL---RLGGVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   57
usage_00196.pdb         1  -MKAVILAAG-LGTRLGGVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   58
usage_00197.pdb         1  -MKAVILAAG-LGTRLGGVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   58
usage_00198.pdb         1  --KAVILAA--------GVPKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF   50
                             KAVILA           PKPLVRVGGCEIILRTMKLLSPHVSEFIIVASRYADDIDAF

usage_00188.pdb        52  LKDKGFNYKIVRHDRPEKGNGYSLLVA   78
usage_00189.pdb        52  LKDKGFNYKIVRHDRPEKGNGYSLLVA   78
usage_00190.pdb        54  LKDKGFNYKIVRHDRPEKGNGYSLLVA   80
usage_00191.pdb        54  LKDKGFNYKIVRHDRPEKGNGYSLLVA   80
usage_00192.pdb        54  LKDKGFNYKIVRHDRPEKGNGYSLLVA   80
usage_00193.pdb        50  LKDKGFNYKIVRHDRPEKGNGYSLLVA   76
usage_00194.pdb        50  LKDKGFNYKIVRHDRPEKGNGYSLLVA   76
usage_00195.pdb        58  LKDKGFNYKIVRHDRPEKGNGYSLLVA   84
usage_00196.pdb        59  LKDKGFNYKIVRHDRPEKGNGYSLLVA   85
usage_00197.pdb        59  LKDKGFNYKIVRHDRPEKGNGYSLLVA   85
usage_00198.pdb        51  LKDKGFNYKIVRHDRPEKGNGYSLLVA   77
                           LKDKGFNYKIVRHDRPEKGNGYSLLVA


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