################################################################################################
# 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 23:19:56 2021
# Report_file: c_1337_121.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00788.pdb
#   2: usage_00800.pdb
#   3: usage_00801.pdb
#   4: usage_01125.pdb
#   5: usage_01138.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 65 (  9.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 65 ( 63.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00788.pdb         1  DEQAIRRALTRIAHEIIERNK-G--VD-NCVLVGI--------KTRGIYLAKRLAERIEQ   48
usage_00800.pdb         1  -EQAIRRALTRIAHEMIERNK-G--MN-NCILVGI--------KTRGIYLAKRLAERIEQ   47
usage_00801.pdb         1  -EQAIRRALTRIAHEIIERNK-G--ID-GCVLVGI--------KTRGIYLARRLAERIEQ   47
usage_01125.pdb         1  ----------GAVPRAILELAGVTD-I-LTKELG----S-R-------NPINIAYATMEA   36
usage_01138.pdb         1  ----LGEAVRRIWEG------------AAMIRTKGEAGTGNIIEAVRHVRLVNENIRLIQ   44
                                     ri                     g                      r eq

usage_00788.pdb        49  I----   49
usage_00800.pdb        48  I----   48
usage_00801.pdb        48  I----   48
usage_01125.pdb        37  LRQL-   40
usage_01138.pdb        45  R---M   46
                                


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