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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 00:15:43 2021
# Report_file: c_0199_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00009.pdb
#   6: usage_00011.pdb
#   7: usage_00039.pdb
#   8: usage_00040.pdb
#   9: usage_00367.pdb
#  10: usage_00368.pdb
#
# Length:        170
# Identity:       43/170 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/170 ( 37.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/170 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  MRAVHAAEQRMLETE-TTKTYAGLSGEPEFQKAMGELILGDGLKS---ETTATLATVGGT   56
usage_00006.pdb         1  MRAVHAAEQRMLETE-TTKTYAGLSGEPEFQKAMGELILGDGLKS---ETTATLATVGGT   56
usage_00007.pdb         1  MRAVHAAEQRMLETE-TTKTYAGLSGEPEFQKAMGELILGDGLKS---ETTATLATVGGT   56
usage_00008.pdb         1  MRAVHAAEQRMLETE-TTKTYAGLSGEPEFQKAMGELILGDGLKS---ETTATLATVGGT   56
usage_00009.pdb         1  LTSVKKAEQYLLENE-TTKNYLGIDGIPEFGRCTQELLFGKGSALINDKRARTAQTPGGT   59
usage_00011.pdb         1  MRAVHAAEQRMLETE-TTKTYAGLSGEPEFQKAMGELILGDGLKS---ETTATLATVGGT   56
usage_00039.pdb         1  LQAVAEAEARLNAQPHGASLYLPMEGLNCYRHAIAPLLFGADHPVLKQQRVATIQTLGGS   60
usage_00040.pdb         1  LQAVAEAEARLNAQPHGASLYLPMEGLNCYRHAIAPLLFGADHPVLKQQRVATIQTLGGS   60
usage_00367.pdb         1  MRAVHAAEQRMLETE-TTKTYAGLSGEPEFQKAMGELILGDGLKS---ETTATLATVGGT   56
usage_00368.pdb         1  MRAVHAAEQRMLETE-TTKTYAGLSGEPEFQKAMGELILGDGLKS---ETTATLATVGGT   56
                             aV  AE r          Y    G      a   L  G           aT  T GG 

usage_00005.pdb        57  GALRQALELARMANPDLRVFVSDPTWPNHVSIMNFMGLPVQTYRYFDAETRGVDFEGMKA  116
usage_00006.pdb        57  GALRQALELARMANPDLRVFVSDPTWPNHVSIMNFMGLPVQTYRYFDAETRGVDFEGMKA  116
usage_00007.pdb        57  GALRQALELARMANPDLRVFVSDPTWPNHVSIMNFMGLPVQTYRYFDAETRGVDFEGMKA  116
usage_00008.pdb        57  GALRQALELARMANPDLRVFVSDPTWPNHVSIMNFMGLPVQTYRYFDAETRGVDFEGMKA  116
usage_00009.pdb        60  GALRVAADFLAKNTSVKRVWVSNPSWPNHKSVFNSAGLEVREYAYYDAENHTLDFDALIN  119
usage_00011.pdb        57  GALRQALELARMANPDLRVFVSDPTWPNHVSIMNFMGLPVQTYRYFDAETRGVDFEGMKA  116
usage_00039.pdb        61  GALKVGADFLKRYFPESGVWVSDPTWENHVAIFAGAGFEVSTYPWYDEATNGVRFNDLLA  120
usage_00040.pdb        61  GALKVGADFLKRYFPESGVWVSDPTWENHVAIFAGAGFEVSTYPWYDEATNGVRFNDLLA  120
usage_00367.pdb        57  GALRQALELARMANPDLRVFVSDPTWPNHVSIMNFMGLPVQTYRYFDAETRGVDFEGMKA  116
usage_00368.pdb        57  GALRQALELARMANPDLRVFVSDPTWPNHVSIMNFMGLPVQTYRYFDAETRGVDFEGMKA  116
                           GAL           p   V VSdPtW NHv i    G  V tY   D  t gv F    a

usage_00005.pdb       117  DLAAAKKGDMVLLHGCCHNPTGANLTLDQWAEIASILEKTGALPLIDLA-  165
usage_00006.pdb       117  DLAAAKKGDMVLLHGCCHNPTGANLTLDQWAEIASILEKTGALPLIDL--  164
usage_00007.pdb       117  DLAAAKKGDMVLLHGCCHNPTGANLTLDQWAEIASILEKTGALPLIDL--  164
usage_00008.pdb       117  DLAAAKKGDMVLLHGCCHNPTGANLTLDQWAEIASILEKTGALPLIDLA-  165
usage_00009.pdb       120  SLNEAQAGDVVLFHGCCHNPTGIDPTLEQWQTLAQLSVEKGWLPLFDF--  167
usage_00011.pdb       117  DLAAAKKGDMVLLHGCCHNPTGANLTLDQWAEIASILEKTGALPLID---  163
usage_00039.pdb       121  TLKTLQAGSIVLLHPCCHNPTGADLTNDQWDAVIEILKARELIPFLDIAY  170
usage_00040.pdb       121  TLKTLQAGSIVLLHPCCHNPTGADLTNDQWDAVIEILKARELIPFLDIAY  170
usage_00367.pdb       117  DLAAAKKGDMVLLHGCCHNPTGANLTLDQWAEIASILEKTGALPLIDLA-  165
usage_00368.pdb       117  DLAAAKKGDMVLLHGCCHNPTGANLTLDQWAEIASILEKTGALPLIDL--  164
                            L     G  VLlH CCHNPTGa lT dQW     il      P  D   


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