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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 23:40:02 2021
# Report_file: c_0302_18.html
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#====================================
# Aligned_structures: 7
#   1: usage_00013.pdb
#   2: usage_00171.pdb
#   3: usage_00172.pdb
#   4: usage_00214.pdb
#   5: usage_00219.pdb
#   6: usage_00220.pdb
#   7: usage_00261.pdb
#
# Length:        157
# Identity:       24/157 ( 15.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/157 ( 43.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           45/157 ( 28.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ---IVVAANLSNEESYHDALNLKLIELTNDLSHRIQKDPDVHLLSAYP---VAPINIAIE   54
usage_00171.pdb         1  -GKALVAVNLASEEPYHNALNEKLVKETIELAEQVN-HTEVHLVGAYP---VTPI-----   50
usage_00172.pdb         1  -GKALVAVNLASEEPYHNALNEKLVKETIELAEQVN-HTEVHLVGAYP------------   46
usage_00214.pdb         1  -GKILAAVDVGNNDGEHRSLHAGIISHAYDIAGLAK--ATLHVISAHPTFQ---------   48
usage_00219.pdb         1  GGKALVAVNLA---PYHNALNEKLVKETLQLAEQVN-HTEVHLVGAYP---VTPINIAIE   53
usage_00220.pdb         1  GGKALVAVNLASEEPYHNALNEKLVKETLQLAEQVN-HTEVHLVGAYP---VTPINIAIE   56
usage_00261.pdb         1  ---IVVAANLSNEESYHDALNLKLIELTNDLSHRIQKDPDVHLLSAYP---VAPINIAIE   54
                                vA nl     yH aLn kl   t  l         vHl  AyP            

usage_00013.pdb        55  LPDFDPNLYNNALRGQHLIAMKELRQKFSIPEEKTHVKEGLPEQVIPQVCEELNAGIVVL  114
usage_00171.pdb        51  ---FDPSVYNDAIRGQHLLAMKALRQKFGINENMTHVEKGLPEEVIPDLAEHLQAGIVVL  107
usage_00172.pdb        47  --EFDPSVYNDAIRGQHLLAMKALRQKFGINENMTHVEKGLPEEVIPDLAEHLQAGIVVL  104
usage_00214.pdb        49  ----LSETIE----ARYREACRTFQAEYGFSDEQLHIEEGPADVLIPRTAQKLDAVVTVI  100
usage_00219.pdb        54  -----PSVYNDAIRGQHLLAMKALRQKFSIDEKVTHVEKGLPEEVIPDLAEHLQAGIVVL  108
usage_00220.pdb        57  LPEFDPSVYNDAIRGQHLLAMKALRQKFSIDEKVTHVEKGLPEEVIPDLAEHLQAGIVVL  116
usage_00261.pdb        55  LPDFDPNLYNNALRGQHLIA-KELRQKFSIPEEKTHVKEGLPEQVIPQVCEELNAGIVVL  113
                                p  yn    gqhl A k lrqkf i e  tHv  Glpe vIP   e L AgivVl

usage_00013.pdb       115  GILGRTG-------AAFLGNTAEQLIDHIKCDLLAIK  144
usage_00171.pdb       108  GT-V-----------GFLGNTAEQVIDHLRCDLLVIK  132
usage_00172.pdb       105  GTVGR-----------FLGNTAEQVIDHLRCDLLVIK  130
usage_00214.pdb       101  GTVARTGLSGALI-----GNTAEVVLDTLESDVLVLK  132
usage_00219.pdb       109  GT-V-----------AFLGNTAEQVIDHLRCDLLVIK  133
usage_00220.pdb       117  GTVGRTGL-----SAAFLGNTAEQVIDHLRCDLLVIK  148
usage_00261.pdb       114  GILGRTGL-----SAAFLGNTAEQLIDHIKCDLLAIK  145
                           G                 GNTAEq iDh  cDlL iK


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