################################################################################################
# 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 23:32:02 2021
# Report_file: c_1396_56.html
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#====================================
# Aligned_structures: 6
#   1: usage_00241.pdb
#   2: usage_00242.pdb
#   3: usage_00243.pdb
#   4: usage_00438.pdb
#   5: usage_00439.pdb
#   6: usage_00548.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 61 ( 57.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 61 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  ---DAVTKA--SKRVCMGEAGAHEFRSLVDYACEQGISVFCSSRV----STMFLERLRDI   51
usage_00242.pdb         1  ---DAVTKA--SKRVCMGEAGAHEFRSLVDYACEQGISVFCSSRV----STMFLERLRDI   51
usage_00243.pdb         1  ---DAVTKA--SKRVCMGEAGAHEFRSLVDYACEQGISVFCSSRV----STMFLERLRDI   51
usage_00438.pdb         1  --PDAVTKA--SKRVCMGEAGAHEFRSLVDYACEQGISVFCSSRV----STMFLERLRDI   52
usage_00439.pdb         1  -----VTKA--SKRVCMGEAGAHEFRSLVDYACEQGISVFCSSRV----STMFLERLRDI   49
usage_00548.pdb         1  DRSELKQKVIDNINFRNF-----LELVPDVRELIND---------FYSSRYASCLEYLAS   46
                                vtKa  skrvcmg     efrslvdyaceqg             stmflerlrdi

usage_00241.pdb            -     
usage_00242.pdb            -     
usage_00243.pdb            -     
usage_00438.pdb            -     
usage_00439.pdb            -     
usage_00548.pdb        47  L   47
                            


#=========================================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.
#
################################################EOF#################################################