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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 01:23:53 2021
# Report_file: c_0162_17.html
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#====================================
# Aligned_structures: 15
#   1: usage_00042.pdb
#   2: usage_00181.pdb
#   3: usage_00221.pdb
#   4: usage_00291.pdb
#   5: usage_00302.pdb
#   6: usage_00336.pdb
#   7: usage_00386.pdb
#   8: usage_00421.pdb
#   9: usage_00463.pdb
#  10: usage_00464.pdb
#  11: usage_00508.pdb
#  12: usage_00509.pdb
#  13: usage_00531.pdb
#  14: usage_00545.pdb
#  15: usage_00578.pdb
#
# Length:        147
# Identity:       47/147 ( 32.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    118/147 ( 80.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/147 ( 18.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00181.pdb         1  -K--------------VKIPVAIKELREATSPKANKEILDEAYVMASVDNPHVCRLLGIC   45
usage_00221.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00291.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00302.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00336.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL---SGPDQQRDFQREIQILKALHSDFIVKYRGVS   55
usage_00386.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00421.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00463.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00464.pdb         1  F-GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   58
usage_00508.pdb         1  ---SVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   56
usage_00509.pdb         1  ---SVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   56
usage_00531.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00545.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
usage_00578.pdb         1  --GSVELCRYDPLGDNTGALVAVKQL-QHSGPDQQRDFQREIQILKALHSDFIVKYRGVS   57
                                           tgalVAvKqL   sgPdqqrdfqrEiqilkalhsdfivkyrGvs

usage_00042.pdb        58  YG----P-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  112
usage_00181.pdb        46  LT--S-T-VQLIMQLMPFGCLLDYVREHKDNIGSQYLLNWCVQIAKGMNYLEDRRLVHRD  101
usage_00221.pdb        58  YG----S-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  112
usage_00291.pdb        58  YGPGRPE-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  116
usage_00302.pdb        58  YGPGR-QSLRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  116
usage_00336.pdb        56  YGPGRQS-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRA  114
usage_00386.pdb        58  YG----S-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  112
usage_00421.pdb        58  YG----S-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  112
usage_00463.pdb        58  YGPGRQS-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRA  116
usage_00464.pdb        59  YG----S-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  113
usage_00508.pdb        57  Y-----S-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  110
usage_00509.pdb        57  YG----S-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  111
usage_00531.pdb        58  YGPGR-QSLRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  116
usage_00545.pdb        58  YGPGRQS-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRD  116
usage_00578.pdb        58  YGPGRQS-LRLVMEYLPSGCLRDFLQRHRARLDASRLLLYSSQICKGMEYLGSRRCVHRA  116
                           y       lrLvMeylPsGCLrDflqrHrarldasrLLlyssQIcKGMeYLgsRRcVHR 

usage_00042.pdb       113  LAARNILVESEAHVKIADFGLAKLLPL  139
usage_00181.pdb       102  LAARNVLVKTPQHVKITDFGRAKLL--  126
usage_00221.pdb       113  LAARNILVESEAHVKIADFGLAKLL--  137
usage_00291.pdb       117  LAARNILVESEAHVKIADFGLAKLL--  141
usage_00302.pdb       117  LAARNILVESEAHVKIADFGLAKLLPL  143
usage_00336.pdb       115  LAARNILVESEAHVKIADFGLAKLLPL  141
usage_00386.pdb       113  LAARNILVESEAHVKIADFGLAKLLPL  139
usage_00421.pdb       113  LAARNILVESEAHVKIADFGLAKLL--  137
usage_00463.pdb       117  LAARNILVESEAHVKIADFGLAKLLPL  143
usage_00464.pdb       114  LAARNILVESEAHVKIADFGLAKLLPL  140
usage_00508.pdb       111  LAARNILVESEAHVKIADFGLAKLLPL  137
usage_00509.pdb       112  LAARNILVESEAHVKIADFGLAKLLPL  138
usage_00531.pdb       117  LAARNILVESEAHVKIADFGLAKLLPL  143
usage_00545.pdb       117  LAARNILVESEAHVKIADFGLAKLLPL  143
usage_00578.pdb       117  LAARNILVESEAHVKIADFGLAKLLPL  143
                           LAARNiLVeseaHVKIaDFGlAKLL  


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