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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 23:40:19 2021
# Report_file: c_0378_68.html
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#====================================
# Aligned_structures: 7
#   1: usage_00367.pdb
#   2: usage_00368.pdb
#   3: usage_00756.pdb
#   4: usage_01007.pdb
#   5: usage_01008.pdb
#   6: usage_01009.pdb
#   7: usage_01010.pdb
#
# Length:        104
# Identity:       16/104 ( 15.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/104 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/104 ( 19.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00367.pdb         1  --VIEYEREGDLVKVEVSVGKEIPHPNTPEHHIAWIELYFHPEGGQFPILVGRVEFTNHS   58
usage_00368.pdb         1  VPVIEYEREGDLVKVEVSVGKEIPHPNTPEHHIAWIELYFHPEGGQFPILVGRVEFTNHS   60
usage_00756.pdb         1  --EMKLSG----NHVDIRCGATVMHPATEKHYIGTIRLFGITKEGNVTLELGCQQIWPG-   53
usage_01007.pdb         1  --IIEIEKEGELYKITIEVGKEVKHPNEPSHHIQWVDLYFEPEGKE-PTHIARIEFKAHG   57
usage_01008.pdb         1  --IIEIEKEGELYKITIEVGKEVKHPNEPSHHIQWVDLYFEPEGKE-PTHIARIEFKAHG   57
usage_01009.pdb         1  --IIEIEKEGELYKITIEVGKEVKHPNEPSHHIQWVDLYFEPEGKE-PTHIARIEFKAHG   57
usage_01010.pdb         1  SPIIEIEKEGELYKITIEVGKEVKHPNEPSHHIQWVDLYFEPEGKE-PTHIARIEFKAHG   59
                              ie e      k    vGke  HPn p HhI w  Lyf peg   p    r ef  h 

usage_00367.pdb        59  ---DPLTEPRAVFFFKTS--KKGKLYALSYCNIHGLWENEVQ--   95
usage_00368.pdb        61  ---DPLTEPRAVFFFKTS--KKGKLYALSYCNIHGLWENEVQLE   99
usage_00756.pdb        54  -----LGEPVASFRVCD-LEKYKGLLAVAYCNLHGCWENYME--   89
usage_01007.pdb        58  EYNN-YTEPKAIVYAKLE--GKGKLIAISYCTLHGLWKTEKE--   96
usage_01008.pdb        58  EYNN-YTEPKAIVYAKLE--GKGKLIAISYCTLHGLWKTE----   94
usage_01009.pdb        58  EYNN-YTEPKAIVYAKLE--GKGKLIAISYCTLHGLWKTEKE--   96
usage_01010.pdb        60  EYNN-YTEPKAIVYAKLE--GKGKLIAISYCTLHGLWKTEKE--   98
                                 tEP A    k     kgkL A sYC  HGlW  e    


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