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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 23:32:58 2021
# Report_file: c_1159_217.html
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#====================================
# Aligned_structures: 6
#   1: usage_00269.pdb
#   2: usage_01117.pdb
#   3: usage_01119.pdb
#   4: usage_01465.pdb
#   5: usage_01602.pdb
#   6: usage_01876.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 74 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/ 74 ( 83.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  --SK-VYMAFS-TTPDYKFDD-----A-----D-AWKELTLS--DNW-TNEEFD------   36
usage_01117.pdb         1  ---KVDLSFSP----------SQSLPA-----SHAHLRVTAA--P-Q-SVCALRAVD---   35
usage_01119.pdb         1  ---KVDLSFSP----------SQSLPA-----SHAHLRVTAA--P-Q-SVCALRAV----   34
usage_01465.pdb         1  ---QLQVHLSPD-AD------AYSPG------QTVSLNMATG--M-D-SWVALAAVD---   37
usage_01602.pdb         1  ------------------------------------WKTTFP--P-L-ATVNIHHDYSTG   20
usage_01876.pdb         1  PL-TLTTAVS-----------------PSESQQGFDVIIEYESVL-ETE-LAD-------   33
                                                                                       

usage_00269.pdb            --------------     
usage_01117.pdb            --------------     
usage_01119.pdb            --------------     
usage_01465.pdb            --------------     
usage_01602.pdb        21  ATYDVGYHWVRYVL   34
usage_01876.pdb            --------------     
                                         


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