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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 23:05:28 2021
# Report_file: c_0435_71.html
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#====================================
# Aligned_structures: 4
#   1: usage_00490.pdb
#   2: usage_00491.pdb
#   3: usage_00722.pdb
#   4: usage_00723.pdb
#
# Length:        112
# Identity:       28/112 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/112 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/112 ( 28.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00490.pdb         1  -AVVQAAYCAPKKEKVAIKRINLEKC--QTSMDELLKEIQAMSQCHHPNIVSYYTSFVVK   57
usage_00491.pdb         1  TAVVQAAYCAPKKEKVAIKRINLEKC--QTSMDELLKEIQAMSQCHHPNIVSYYTSFVVK   58
usage_00722.pdb         1  -GIVCIATVRSSGKLVAVKKMDLRKQQR--R-ELLFNEVVIMRDYQHENVVEMYNSYLVG   56
usage_00723.pdb         1  -GIVCIATVRSSGKLVAVKKMDLRKQQR--R-ELLFNEVVIMRDYQHENVVEMYNSYLVG   56
                              V  A        VA K   L K         L  E   M    H N V  Y S  V 

usage_00490.pdb        58  DELWLVMKLLSGGSVLDIIKHI--------------------VAKG-EHKSG   88
usage_00491.pdb        59  DELWLVMKLLSGGSVLDIIKHI--------------------VAKG-EHKSG   89
usage_00722.pdb        57  DELWVVMEFLEGGALTDIVTHTRMNEEQIAAVCLAVLQALSVLHAQG-----  103
usage_00723.pdb        57  DELWVVMEFLEGGALTDIVTHTRMNEEQIAAVCLAVLQALSVLHAQG-----  103
                           DELW VM  L GG   DI  H                               


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