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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 22:55:30 2021
# Report_file: c_1371_8.html
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#====================================
# Aligned_structures: 3
#   1: usage_01210.pdb
#   2: usage_01211.pdb
#   3: usage_01212.pdb
#
# Length:        129
# Identity:      119/129 ( 92.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/129 ( 92.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/129 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01210.pdb         1  PEVSFELLVKRQIKRLEEPSLRCVELVHEEMQRIIQHCSNYLLRFPKLHDAIVEVVTCLL   60
usage_01211.pdb         1  PEVSFELLVKRQIKRLEEPSLRCVELVHEEMQRIIQHCSNY-LRFPKLHDAIVEVVTCLL   59
usage_01212.pdb         1  PEVSFELLVKRQIKRLEEPSLRCVELVHEEMQRIIQHCSNYSLRFPKLHDAIVEVVTCLL   60
                           PEVSFELLVKRQIKRLEEPSLRCVELVHEEMQRIIQHCSNY LRFPKLHDAIVEVVTCLL

usage_01210.pdb        61  RKRLPVTNEMVHNLVAIELAYINTKHPDFADACGLR---DCEVIERLIKSYFLIVRKNIQ  117
usage_01211.pdb        60  RKRLPVTNEMVHNLVAIELAYINTKHPDFA------DARDCEVIERLIKSYFLIVRKNIQ  113
usage_01212.pdb        61  RKRLPVTNEMVHNLVAIELAYINTKHPDFA------D--DCEVIERLIKSYFLIVRKNIQ  112
                           RKRLPVTNEMVHNLVAIELAYINTKHPDFA         DCEVIERLIKSYFLIVRKNIQ

usage_01210.pdb       118  DSVPKAVMH  126
usage_01211.pdb       114  DSVPKAVMH  122
usage_01212.pdb       113  DSVPKAVMH  121
                           DSVPKAVMH


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