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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 23:43:26 2021
# Report_file: c_1123_85.html
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#====================================
# Aligned_structures: 7
#   1: usage_00489.pdb
#   2: usage_00490.pdb
#   3: usage_00515.pdb
#   4: usage_00516.pdb
#   5: usage_00531.pdb
#   6: usage_00532.pdb
#   7: usage_00665.pdb
#
# Length:         83
# Identity:       16/ 83 ( 19.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 83 ( 19.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 83 ( 19.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00489.pdb         1  ---DKSDWKVVRKALTVIDFTEDEVEDLLSIVASVLHLGNIHFAANE----NAQV--TTE   51
usage_00490.pdb         1  ---DKSDWKVVRKALTVIDFTEDEVEDLLSIVASVLHLGNIHFAANE----NAQV--TTE   51
usage_00515.pdb         1  ---DHGDFIRMCTAMKKIGLDDEEKLDLFRVVAGVLHLGNIDFEEA-----GCNLKNKST   52
usage_00516.pdb         1  --DDHGDFIRMCTAMKKIGLDDEEKLDLFRVVAGVLHLGNIDF---------CNLKNKST   49
usage_00531.pdb         1  --SDQESFREVITAMDVMQFSKEEVREVSRLLAGILHLGNIEFITAG----GAQV--SFK   52
usage_00532.pdb         1  TISDQESFREVITAMDVMQFSKEEVREVSRLLAGILHLGNIEFITAG----GAQV--SFK   54
usage_00665.pdb         1  ---DHGDFIRMCTAMKKIGLDDEEKLDLFRVVAGVLHLGNIDFEEAGSTSGGCNLKNKST   57
                              D         A         E        A  LHLGNI F                 

usage_00489.pdb        52  NQLKYLTRLLSVEGSTLREALT-   73
usage_00490.pdb        52  NQLKYLTRLLSVEGSTLREALT-   73
usage_00515.pdb        53  QALEYCAELLGLDQDDLRVSLT-   74
usage_00516.pdb        50  QALEYCAELLGLDQDDLRVSLT-   71
usage_00531.pdb        53  TALGRSAELLGLDPTQLTDALTQ   75
usage_00532.pdb        55  TALGRSAELLGLDPTQLTDALTQ   77
usage_00665.pdb        58  QALEYCAELLGLDQDDLRVSL--   78
                             L     LL      L   L  


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