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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: Wed Jan 20 23:41:37 2021
# Report_file: c_0592_84.html
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#====================================
# Aligned_structures: 7
#   1: usage_00352.pdb
#   2: usage_00354.pdb
#   3: usage_00373.pdb
#   4: usage_00439.pdb
#   5: usage_00440.pdb
#   6: usage_00497.pdb
#   7: usage_00598.pdb
#
# Length:         95
# Identity:       27/ 95 ( 28.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 95 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 95 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00352.pdb         1  SVMLAAGDTFRAAAVEQLQVWGQR-N--N---IPVIAQHT-G-ADSASVIFDAIQAAKAR   52
usage_00354.pdb         1  SVMLAAGDTFRAAAVEQLQVWGQR-N--N---IPVIAQHT-G-ADSASVIFDAIQAAKAR   52
usage_00373.pdb         1  SVMLAAGDTFRAAAVEQLQVWGQR-N--N---IPVIAQHT-G-ADSASVIFDAIQAAKAR   52
usage_00439.pdb         1  KVLIAAADTFRAGATQQLEEWIKT-R--LNNKVDLVKANKLN-ADPASVVFDAIKKAKEQ   56
usage_00440.pdb         1  KVLIAAADTFRAGATQQLEEWIKTRLNNK---VDLVKANK-LNADPASVVFDAIKKAKEQ   56
usage_00497.pdb         1  SVMLAAGDTFRAAAVEQLQVWGQR-N--N---IPVIAQHT-G-ADSASVIFDAIQAAKAR   52
usage_00598.pdb         1  KVLMAAGDTFRAAASDQLEIWAER-T--G---CEIVVAEGDK-AKAATVLSKAVKRGKEE   53
                            V  AA DTFRA A  QL  W                      Ad AsV fdAi  aK  

usage_00352.pdb        53  NIDVLIADTAGRLQN-KSHLMEELKKIVRVMKK--   84
usage_00354.pdb        53  NIDVLIADTAGRLQN-KSHLMEELKKIVRVMKK--   84
usage_00373.pdb        53  NIDVLIADTAGRLQN-KSHLMEELKKIVRVMKK--   84
usage_00439.pdb        57  NYDLLLIDTAGRLQN-KTNLMAELEKMNKII----   86
usage_00440.pdb        57  NYDLLLIDTAGRL-QNKTNLMAELEKMNKIIQQVE   90
usage_00497.pdb        53  NIDVLIADTAGRLQN-KSHLMEELKKIVRVMKK--   84
usage_00598.pdb        54  GYDVVLCDTSGRLHT-NYSLMEELIACKKAVGK--   85
                           n D l  DTaGRL   k  LM EL k         


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