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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 23:58:57 2021
# Report_file: c_1374_12.html
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#====================================
# Aligned_structures: 8
#   1: usage_00406.pdb
#   2: usage_00440.pdb
#   3: usage_00441.pdb
#   4: usage_00442.pdb
#   5: usage_00469.pdb
#   6: usage_00790.pdb
#   7: usage_00791.pdb
#   8: usage_00792.pdb
#
# Length:         61
# Identity:        6/ 61 (  9.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 61 ( 24.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 61 ( 70.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00406.pdb         1  -----------IMAELLQTEKAYVRDLHECLETYLWEM-TSGVE-E-IPPGILNKEHIIF   46
usage_00440.pdb         1  -EEESLAILRRHVNELLDTERAYVEELLCVLEGYAAEDNP---LAHLISTGLQNKKNILF   56
usage_00441.pdb         1  ------------------------------------AE-DNP-LAHLISTGLQNKKNILF   22
usage_00442.pdb         1  EEESLAILRRHVMNELLDTERAYVEELLCVLEGYAAEM-DNPLMAHLISTGLQNKKNILF   59
usage_00469.pdb         1  ---------------------------------YAAEM-DNPLMAHLISTGLQNKKNILF   26
usage_00790.pdb         1  EEESLAILRRHVMNELLDTERAYVEELLCVLEGYAAEM-DNPLMAHLISTGLQNKKNILF   59
usage_00791.pdb         1  -EESLAILRRHVMNELLDTERAYVEELLCVLEGYAAEM-DNPLMAHLISTGLQNKKNILF   58
usage_00792.pdb         1  -EESLAILRRHVMNELLDTERAYVEELLCVLEGYAAEM-DNPLMAHLISTGLQNKKNILF   58
                                                               e        h IstGlqNKknIlF

usage_00406.pdb            -     
usage_00440.pdb            -     
usage_00441.pdb            -     
usage_00442.pdb            -     
usage_00469.pdb            -     
usage_00790.pdb            -     
usage_00791.pdb            -     
usage_00792.pdb        59  G   59
                            


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