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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 00:25:20 2021
# Report_file: c_0792_48.html
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#====================================
# Aligned_structures: 10
#   1: usage_00025.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00031.pdb
#   6: usage_00102.pdb
#   7: usage_00132.pdb
#   8: usage_00133.pdb
#   9: usage_00213.pdb
#  10: usage_00359.pdb
#
# Length:         92
# Identity:       18/ 92 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 92 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 92 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  ---SHTVVARSMGGKEDLIWELLNQAQEHFGK-D-K-S-KEFQLFSSP-HGKDLLFKDSA   52
usage_00026.pdb         1  ----HAVVTRK--DKEACVHKILRQQQHLFGS-DVTDCSGNFCLFRSE--TKDLLFRDDT   51
usage_00027.pdb         1  RVPSHAVVARSVNGKEDAIWNLLRQAQEKFGK-D-K-S-PKFQLFGSPSGQKDLLFKDSA   56
usage_00028.pdb         1  ------VVARSVNGKEDAIWNLLRQAQEKFGK-D-K-S-PKFQLFGSPSGQKDLLFKDSA   50
usage_00031.pdb         1  ------VVARSVDGKEDLIWKLLSKAQEKFGK-N-K-S-GSFQLFGSPPGQRDLLFKDSA   50
usage_00102.pdb         1  -----AVVVRP--EKANKIRDLLERQEKRFGVNG-SEK-SKFMMFESQ--NKDLLFKDLT   49
usage_00132.pdb         1  ----HTVVARSMGGKEDLIWELLNQAQEHFGK-D-K-S-KEFQLFSSP-HGKDLLFKDSA   51
usage_00133.pdb         1  ----HTVVARSMGGKEDLIWELLNQAQEHFGK-D-K-S-KEFQLFSSP-HGKDLLFKDSA   51
usage_00213.pdb         1  ------VVARSVNGKEDAIWNLLRQAQEKFGK-D-K-S-PKFQLFGSPSGQKDLLFKDSA   50
usage_00359.pdb         1  ------VVARSVNGKEDAIWNLLRQAQEKFGK-D-K-S-PKFQLFGSPSGQKDLLFKDSA   50
                                 VV R    Ke  i  lL   q  FG          F lF S    kDLLFkD  

usage_00025.pdb        53  HGFLKVPPRMDAKMYLGYEYVTAIRNLREG--   82
usage_00026.pdb        52  VCLAKLHDRNTYEKYLGEEYVKAVGNLRKCST   83
usage_00027.pdb        57  IGFSRVPPRIDSGLYLGSGYFTAIQNLR----   84
usage_00028.pdb        51  IGFSRVPPRIDSGLYLGSGYFTAIQNLRK---   79
usage_00031.pdb        51  LGFLRIPSKVDSALYLGSRYLTALKNLR----   78
usage_00102.pdb        50  KCLFKVREGTTYKEFLGDKFYTVISSLKTCN-   80
usage_00132.pdb        52  HGFLKVPPRMDAKMYLGYEYVTAIRNLRE---   80
usage_00133.pdb        52  HGFLKVPPRMDAKMYLGYEYVTAIRNLR----   79
usage_00213.pdb        51  IGFSRVPPRIDSGLYLGSGYFTAIQNLR----   78
usage_00359.pdb        51  IGFSRVPPRIDSGLYLGSGYFTAIQNLRK---   79
                                         yLG  y ta  nLr    


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