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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 23:08:08 2021
# Report_file: c_1396_40.html
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#====================================
# Aligned_structures: 9
#   1: usage_00307.pdb
#   2: usage_00308.pdb
#   3: usage_00617.pdb
#   4: usage_01078.pdb
#   5: usage_01080.pdb
#   6: usage_01081.pdb
#   7: usage_01613.pdb
#   8: usage_01614.pdb
#   9: usage_01762.pdb
#
# Length:         60
# Identity:       11/ 60 ( 18.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 60 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 60 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00307.pdb         1  ----KFSDVEKLLSFFDKYPILGEKAKDLQDFCSVSDLMKSKTHLTEEGVAKIRKIKEGM   56
usage_00308.pdb         1  -----FSDVEKLLSFFDKYPILGEKAKDLQDFCSVSDLMKSKTHLTEEGVAKIRKIKEGM   55
usage_00617.pdb         1  NIEQIVNK---IIPFFEKYTLFSQKRGDFILFCKVVELIKNKEHLTLNGLMKILSIKAAM   57
usage_01078.pdb         1  -----------IIPFFHQYKIIGSKYGDYMDWCKIALIMQNKNHLTPEGLNEIRALKGGM   49
usage_01080.pdb         1  -----------IIPFFHQYKIIGSAYGDYQDWCKIALIMQNKNHLTPEGLNEIRALKGGM   49
usage_01081.pdb         1  -----------IIPFFHQYKIIGSAYGDYQDWCKIALIMQNKNHLTPEGLNEIRALKGGM   49
usage_01613.pdb         1  -----------IIPFFHQYKIIGSKYGDYQDWCKIALIMQNKNHLTPEGLNEIRALKGGM   49
usage_01614.pdb         1  -----------IIPFFHQYKIIGSKYGDYQDWCKIALIMQNKNHLTPEGLNEIRALKGG-   48
usage_01762.pdb         1  -----------IVPFFIKYPLKGNKNLDFTDFCEVVRLMENKSHLTKEGLDQIKKIRNRM   49
                                         FF  Y   g    D  d C     m  K HLT eG   I   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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