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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 22:53:15 2021
# Report_file: c_0271_25.html
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#====================================
# Aligned_structures: 2
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#
# Length:        241
# Identity:      215/241 ( 89.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    215/241 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/241 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  NEKERHDAIFRKVRGILNKLTPEKFDKLCLELLNVGVESKLILKGVILLIVDKALEEPKY   60
usage_00039.pdb         1  -----------KVRGILNKLTPEKFDKLCLELLNVGVESKLILKGVILLIVDKALEEPKY   49
                                      KVRGILNKLTPEKFDKLCLELLNVGVESKLILKGVILLIVDKALEEPKY

usage_00038.pdb        61  SSLYAQLCLRLAEDAPNFDG-----GQPGQKQSTTFRRLLISKLQDEFENRTRNVDVY-D  114
usage_00039.pdb        50  SSLYAQLCLRLAEDAPNFD-GPAAEGQPGQKQSTTFRRLLISKLQDEFENRTRNVDVYDK  108
                           SSLYAQLCLRLAEDAPNFD      GQPGQKQSTTFRRLLISKLQDEFENRTRNVDVY  

usage_00038.pdb       115  ------PEEEEQRAIAKIKMLGNIKFIGELGKLDLIHESILHKCIKTLLEKKKRVQLKDM  168
usage_00039.pdb       109  RENPLLPEEEEQRAIAKIKMLGNIKFIGELGKLDLIHESILHKCIKTLLEKKKRVQLKDM  168
                                 PEEEEQRAIAKIKMLGNIKFIGELGKLDLIHESILHKCIKTLLEKKKRVQLKDM

usage_00038.pdb       169  GEDLECLCQIMRTVGPRLDHERAKSLMDQYFARMCSLMLSKELPARIRFLLQDTVELREH  228
usage_00039.pdb       169  GEDLECLCQIMRTVGPRLDHERAKSLMDQYFARMCSLMLSKELPARIRFLLQDTVELREH  228
                           GEDLECLCQIMRTVGPRLDHERAKSLMDQYFARMCSLMLSKELPARIRFLLQDTVELREH

usage_00038.pdb       229  H  229
usage_00039.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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