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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 00:16:13 2021
# Report_file: c_0277_7.html
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#====================================
# Aligned_structures: 10
#   1: usage_00034.pdb
#   2: usage_00055.pdb
#   3: usage_00074.pdb
#   4: usage_00131.pdb
#   5: usage_00134.pdb
#   6: usage_00182.pdb
#   7: usage_00184.pdb
#   8: usage_00185.pdb
#   9: usage_00186.pdb
#  10: usage_00276.pdb
#
# Length:        100
# Identity:       13/100 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/100 ( 29.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/100 ( 19.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00034.pdb         1  LLEQNPRWRLVPRGQAVNLRCILKNSQYPWMSWYQQDLQKQLQWLFTLRSP--GDKEVKS   58
usage_00055.pdb         1  GVTQTPKHLITATGQRVTLRCSPRSG-DLSVYWYQQSLDQGLQFLIQYYNGEERAKGN--   57
usage_00074.pdb         1  -VSQNPRHKITKRGQNVTFRCDPISE-HNRLYWYRQTLGQGPEFLTYFQNEAQLEKSRL-   57
usage_00131.pdb         1  GVSQSPSNKVTEKGKDVELRCDPISG-HTALYWYRQSLGQGLEFLIYFQGNSAPDKSGL-   58
usage_00134.pdb         1  -VSQSPRYKVTKRGQDVALRCDPISG-HVSLYWYRQALGQGPEFLTYFNYEAQQDKSGL-   57
usage_00182.pdb         1  GVSQSPRYKVAKRGQDVALRCDPISG-HVSLFWYQQALGQGPEFLTYFQNEAQLDKSGL-   58
usage_00184.pdb         1  GVSQNPRHKITKRGQNVTFRCDPISE-HNRLYWYRQTLGQGPEFLTYFQNEAQLEKSRL-   58
usage_00185.pdb         1  GVSQNPRHKITKRGQNVTFRCDPISE-HNRLYWYRQTLGQGPEFLTYFQNEAQLEKSRL-   58
usage_00186.pdb         1  GVSQNPRHKITKRGQNVTFRCDPISE-HNRLYWYRQTLGQGPEFLTYFQNEAQLEKSRL-   58
usage_00276.pdb         1  GVTQSPTHLIKTRGQQATLRCSPISG-HTSVYWYQQAL--GLQFLLWYDEGEERNRGN--   55
                            v Q P       Gq v  RC p s       WY Q L  g  fL          k    

usage_00034.pdb        59  LPGA---DYLATRVTDTELRLQVANMSQ--GRTLYCTS--   91
usage_00055.pdb        58  ----ILERFSAQQFPDLHSELNLSSLELGDSALYFCASST   93
usage_00074.pdb        58  ----LSDRFSAERPKGSFSTLEIQRTEQGDSAMYLCASSS   93
usage_00131.pdb        59  ----PSDRFSAERTGGSVSTLTIQRTQQEDSAVYLCASSF   94
usage_00134.pdb        58  ----PNDRFSAERPEGSISTLTIQRTEQRDSAMYRCASSL   93
usage_00182.pdb        59  ----PSDRFFAERPEGSVSTLKIQRTQQEDSAVYLCASS-   93
usage_00184.pdb        59  ----LSDRFSAERPKGSFSTLEIQRTEQGDSAMYLCASR-   93
usage_00185.pdb        59  ----LSDRFSAERPKGSFSTLEIQRTEQGDSAMYLCASR-   93
usage_00186.pdb        59  ----LSDRFSAERPKGSFSTLEIQRTEQGDSAMYLCASR-   93
usage_00276.pdb        56  ----FPPRFSGRQFPNYSSELNVNALELEDSALYLCASS-   90
                                  rf a       s L         sa y CaS  


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