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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: Thu Jan 21 23:08:26 2021
# Report_file: c_1489_80.html
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#====================================
# Aligned_structures: 9
#   1: usage_01154.pdb
#   2: usage_01432.pdb
#   3: usage_01433.pdb
#   4: usage_01434.pdb
#   5: usage_01435.pdb
#   6: usage_01436.pdb
#   7: usage_02187.pdb
#   8: usage_03032.pdb
#   9: usage_04190.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 48 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 48 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01154.pdb         1  ----SMNVDLTSAAQNLRERALQRLM----------------TSVTNR   28
usage_01432.pdb         1  -PER------EAHLRLRNLNALRQAA-RH-EE-NERAFFERLGTISDR   38
usage_01433.pdb         1  ----------EAHLRLRNLNALRQAA-RH-EE-NERAFFERLGTISDR   35
usage_01434.pdb         1  ---R------EAHLRLRNLNALRQAA-RH-EE-NERAFFERLGTISD-   35
usage_01435.pdb         1  ---R------EAHLRLRNLNALRQAA-RH-EE-NERAFFERLGTISDR   36
usage_01436.pdb         1  -PER------EAHLRLRNLNALRQAAMRH-EE-NERAFFERLGTISDR   39
usage_02187.pdb         1  EPDR------EAHLRGRNLNALRQAA-RH-ED-NERTFFERLGISDR-   38
usage_03032.pdb         1  ----------EEELVRRILRRAELEG---RSDDNEETVRRRLEVYREK   35
usage_04190.pdb         1  EPER------EAHLRLRNLNALRQAAMRH-EE-NERAFFERLGTISDR   40
                                     e  l  r l al                          


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