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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 23:19:23 2021
# Report_file: c_0464_154.html
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#====================================
# Aligned_structures: 5
#   1: usage_00074.pdb
#   2: usage_00100.pdb
#   3: usage_00202.pdb
#   4: usage_00203.pdb
#   5: usage_00509.pdb
#
# Length:         93
# Identity:        7/ 93 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 93 ( 20.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 93 ( 20.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  YVYFYDIEN-KL--P-LGNATQVQHLSDLLNMSDVVSLHVPENPSTKNMMGAKEISLMKP   56
usage_00100.pdb         1  RIRVFDPWLPR-SLE-ENGV-EPASLEDVLTKSDFIFVV---------FLGAEAFSS-RR   47
usage_00202.pdb         1  RVVYHARTP-K-----PLPY-PFLSLEELLKEADVVSLHTPLTPETHRLLNRERLFAMKR   53
usage_00203.pdb         1  RVVYHARTP-K-----PLPY-PFLSLEELLKEADVVSLHTPLTPETHRLLNRERLFAMKR   53
usage_00509.pdb         1  NIIYHNRNK-LP-PELEDGA-KYVSFDELLAQSDVFSLNLALNASTRHIIGEKELAKMKD   57
                                                   sl  lL   Dv sl                    k 

usage_00074.pdb        57  GSLLINASRGTVVDIPALADALASKHLAGAAID   89
usage_00100.pdb        48  GAAFILLSRADVVDFDALAAVSSGHIVA-ASD-   78
usage_00202.pdb        54  GAILLNTARGALVDTEALVEALRGHLFGAGLD-   85
usage_00203.pdb        54  GAILLNTARGALVDTEALVEALRGHLFGAGLD-   85
usage_00509.pdb        58  GVVIVNTARGALIDEKALVRALESGKVASVGLD   90
                           G    n  Rg  vD  AL  al           


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