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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 01:27:15 2021
# Report_file: c_1103_17.html
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#====================================
# Aligned_structures: 15
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00007.pdb
#   4: usage_00024.pdb
#   5: usage_00037.pdb
#   6: usage_00038.pdb
#   7: usage_00141.pdb
#   8: usage_00143.pdb
#   9: usage_00278.pdb
#  10: usage_00300.pdb
#  11: usage_00308.pdb
#  12: usage_00341.pdb
#  13: usage_00353.pdb
#  14: usage_00369.pdb
#  15: usage_00370.pdb
#
# Length:        111
# Identity:       22/111 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/111 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/111 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ---SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   57
usage_00003.pdb         1  -KLSEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   59
usage_00007.pdb         1  ---SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   57
usage_00024.pdb         1  GKLSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   60
usage_00037.pdb         1  ------LKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   54
usage_00038.pdb         1  -----QLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   55
usage_00141.pdb         1  --VSEQLKCCSGILKEMFAKKHAAYAWPFYKPVDVEALGLHDYCDIIKHPMDMSTIKSKL   58
usage_00143.pdb         1  ----PEIRDLYDCLYKLYAE-E-SASEYFREPVDALRVGAWNYYSVITEPMSLRTVLDYI   54
usage_00278.pdb         1  --LSEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   58
usage_00300.pdb         1  --DPEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   58
usage_00308.pdb         1  ------LKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   54
usage_00341.pdb         1  ---SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   57
usage_00353.pdb         1  ---SEQLKHCNGILKELLSKKHAAYAWPFYKPVDASALGLHDYHDIIKHPMDLSTVKRKM   57
usage_00369.pdb         1  -KLSEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   59
usage_00370.pdb         1  ---SEHLRYCDSILREMLSKKHAAYAWPFYKPVDAEALELHDYHDIIKHPMDLSTVKRKM   57
                                 l  c  iL e   k h ayawpFykPVDa al lhdY diIkhPMdlsTvk k 

usage_00002.pdb        58  DGRE-YPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM  107
usage_00003.pdb        60  DGRE-YPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM  109
usage_00007.pdb        58  DGRE-YPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM  107
usage_00024.pdb        61  ENRD-YRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM  110
usage_00037.pdb        55  ENRD-YRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM  104
usage_00038.pdb        56  ENRD-YRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM  105
usage_00141.pdb        59  EARE-YRDAQEFGADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM  108
usage_00143.pdb        55  VQGGRYSHVEQIMNDVELIWKNCERYNGAESHLAADARRCRAILEKHRERL  105
usage_00278.pdb        59  ENRD-YRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM  108
usage_00300.pdb        59  ENRD-YRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM  108
usage_00308.pdb        55  ENRD-YRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM  104
usage_00341.pdb        58  DGRE-YPDAQGFAADVRLMFSNCYKYNPPDHEVVAMARKLQDVFEMRFAKM  107
usage_00353.pdb        58  ENRD-YRDAQEFAADVRLMFSNCYKYNPPDHDVVAMARKLQDVFEFRYAKM  107
usage_00369.pdb        60  DGRE-YPDAQGFAADVRLMFSNCYKYNPPDREVVAMARKLQDVFEMRFAKM  109
usage_00370.pdb        58  DGRE-YPDAQGFAADVRLMFSNCYKYNPPDREVVAMARKLQDVFEMRFAKM  107
                             r  Y daq f aDVrLmfsNCykYNppd  vvAmARklqdvfE r akm


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