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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 23:29:19 2021
# Report_file: c_0691_25.html
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#====================================
# Aligned_structures: 6
#   1: usage_00273.pdb
#   2: usage_00274.pdb
#   3: usage_00276.pdb
#   4: usage_00277.pdb
#   5: usage_00580.pdb
#   6: usage_00919.pdb
#
# Length:         72
# Identity:        0/ 72 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 72 (  8.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           48/ 72 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00273.pdb         1  HLECLTLKEHLIAYRLYDL-DEVDEW-KDIIVIHHASPDSVEWRLP--N---DIPYRLL-   52
usage_00274.pdb         1  HLECLTLKEHLIAYRLYDL-DEVDEW-KDIIVIHHASPDSVEWRLP--N---DIPYRLL-   52
usage_00276.pdb         1  HLECLTLKEHLIAYRLYDL-DEVDEW-KDIIVIHHASPDSVEWRLP--N---DIPYRLL-   52
usage_00277.pdb         1  HLECLTLKEHLIAYRLYDL-DEVDEW-KDIIVIHHASPDSVEWRLP--N---DIPYRLL-   52
usage_00580.pdb         1  ---TFTLDGAKVTATLG---------NLTQNREVVY-DS------Q-SH--HCHVDKVE-   37
usage_00919.pdb         1  ------------AKIPVFQSERM-L--YDLYALLP--GQAQKVH-VH-EGS-DKVYYALE   40
                                       a  l            d                       d  y  l 

usage_00273.pdb            ------------     
usage_00274.pdb            ------------     
usage_00276.pdb            ------------     
usage_00277.pdb            ------------     
usage_00580.pdb        38  KEVPDYEM-WML   48
usage_00919.pdb        41  -GEVVVRVG---   48
                                       


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