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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 00:00:11 2021
# Report_file: c_1481_201.html
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#====================================
# Aligned_structures: 8
#   1: usage_00588.pdb
#   2: usage_01021.pdb
#   3: usage_01891.pdb
#   4: usage_02011.pdb
#   5: usage_02012.pdb
#   6: usage_02013.pdb
#   7: usage_02525.pdb
#   8: usage_02692.pdb
#
# Length:         55
# Identity:        0/ 55 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 55 (  1.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/ 55 ( 72.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00588.pdb         1  -------GEDFDNRMVNHFI--AEFKRKHKKDI-SENKR-AVRRLRTACERAKRT   44
usage_01021.pdb         1  AANIEDAVAAELRNIAKNRRFD------------GFRKG-KV--PMKMVAKMY--   38
usage_01891.pdb         1  -----------------------VIEL-IGKDPDKNIRENG-PMLHPYLQEMNKA   30
usage_02011.pdb         1  -------GEDFDQRVMEHFI--KLYKKKTGKDV-RKDNR-AVQKLRREVEKAKRA   44
usage_02012.pdb         1  -------GEDFDQRVMEHFI--KLYKKKTGKDV-RKDNR-AVQKLRREVEKAKRA   44
usage_02013.pdb         1  -------GEDFDQRVMEHFI--KLYKKKTGKDV-RKDNR-AVQKLRREVEKAKRA   44
usage_02525.pdb         1  -------GEDFDYKIVRQLI--KAFKKKHGIDV-SDNNK-ALAKLKREAEKAKRA   44
usage_02692.pdb         1  -------GEDFDNRMVNHFI--AEFKRKHKKDI-SENKR-AVRRLRTACERAKRT   44
                                                                       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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