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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 22:58:13 2021
# Report_file: c_1026_41.html
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#====================================
# Aligned_structures: 3
#   1: usage_00016.pdb
#   2: usage_00061.pdb
#   3: usage_00078.pdb
#
# Length:         66
# Identity:       10/ 66 ( 15.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 66 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 66 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  DGAI---VVFDSSQGVEPQSETVWRQAEKY-KVPRIAFANKMDKTG-----ADLWLVIRT   51
usage_00061.pdb         1  ----DSALVIDAAKGVEPRTIKL-EVCRL-RHTPI-TFIN------KDRDTRPSIELLDE   47
usage_00078.pdb         1  --AI---VVFDSSQGVEPQSETVWRQAEKY-KVPRIAFANKMDKTG-----ADLWLVIRT   49
                                  vVfDssqGVEPqsetv rqaek  kvPr aFaN           adlwlvirt

usage_00016.pdb        52  MQERLG   57
usage_00061.pdb        48  IESILR   53
usage_00078.pdb        50  MQERLG   55
                           mqerLg


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