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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 02:05:01 2021
# Report_file: c_1028_30.html
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#====================================
# Aligned_structures: 18
#   1: usage_00143.pdb
#   2: usage_00238.pdb
#   3: usage_00445.pdb
#   4: usage_00446.pdb
#   5: usage_00447.pdb
#   6: usage_00485.pdb
#   7: usage_00486.pdb
#   8: usage_00487.pdb
#   9: usage_00488.pdb
#  10: usage_00489.pdb
#  11: usage_00606.pdb
#  12: usage_00607.pdb
#  13: usage_00609.pdb
#  14: usage_00610.pdb
#  15: usage_00611.pdb
#  16: usage_00612.pdb
#  17: usage_00636.pdb
#  18: usage_00649.pdb
#
# Length:         52
# Identity:       14/ 52 ( 26.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 52 ( 46.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 52 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00143.pdb         1  -VVLLSGGPGTGKTIFSQQFLWNGLK-MGEPGIYVALEEHPVQVRQNMAQFG   50
usage_00238.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00445.pdb         1  SIILATGATGTGKTLLVSKFLETGCQ-QGERALLFAYEESRAQLSRNASSWG   51
usage_00446.pdb         1  RTTLVSGTSGTGKTLFAVQFLYNGITIFNEPGIFVTFEESPQDIIKNAL---   49
usage_00447.pdb         1  RTTLVSGTSGTGKTLFAVQFLYNGITIFNEPGIFVTFEESPQDIIKNAL---   49
usage_00485.pdb         1  --TLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   50
usage_00486.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00487.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00488.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00489.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSF-   51
usage_00606.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00607.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00609.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00610.pdb         1  RSTLVSGTTGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00611.pdb         1  RSTLVSGTTGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00612.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00636.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSFG   52
usage_00649.pdb         1  RSTLVSGTSGTGKTLFSIQFLYNGIIEFDEPGVFVTFEETPQDIIKNARSF-   51
                              L sG  GTGKTlf  qFL nG     Epg  v  EE p     Na    


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