################################################################################################
# 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 23:37:49 2021
# Report_file: c_1109_7.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00049.pdb
#   4: usage_00050.pdb
#   5: usage_00051.pdb
#   6: usage_00201.pdb
#   7: usage_00202.pdb
#
# Length:        112
# Identity:       32/112 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/112 ( 31.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/112 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  NQEKRMLIAREIVSRSFQNMVDFLKKRKVRAD-SLTRYKKKAEEASNVSELMGIEGNARE   59
usage_00048.pdb         1  NQEKRMLIAREIVSRSFQNMVDFLKKRKVRAD-SLTRYKKKAEEASNVSELMGIEGNARE   59
usage_00049.pdb         1  NQEKRMLIAREIVSRSFQNMVDFLKKRKVRAD-SLTRYKKKAEEASNVSELMGIEGNARE   59
usage_00050.pdb         1  NQEKRMLIAREIVSRSFQNMVDFLKKRKVRAD-SLTRYKKKAEEASNVSELMGIEGNARE   59
usage_00051.pdb         1  NQEKRMLIAREIVSRSFQNMVDFLKKRKVRAD-SLTRYKKKAEEASNVSELMGIEGNARE   59
usage_00201.pdb         1  DAQKRLYLAKSFVIGSILNLEYVYK-------ISADTYLNKVKETNSIPEL-SVEAEFRK   52
usage_00202.pdb         1  ----RLYLAKSFVIGSILNLEYVYK-------ISADTYLNKVKETNSIPEL-SVEAEFRK   48
                               R   A   V  S  N     K        S   Y  K  E     EL   E   R 

usage_00047.pdb        60  EYYSMIDSLVSDERFRIEKRTRRPPKNFANTLISFGNSLLYTTVLSLIYQTH  111
usage_00048.pdb        60  EYYSMIDSLVSDERFRIEKRTRRPPKNFANTLISFGNSLLYTTVLSLIY---  108
usage_00049.pdb        60  EYYSMIDSLVSDERFRIEKRTRRPPKNFANTLISFGNSLLYTTVLSLIYQTH  111
usage_00050.pdb        60  EYYSMIDSLVSDERFRIEKRTRRPPKNFANTLISFGNSLLYTTVLSLIYQT-  110
usage_00051.pdb        60  EYYSMIDSLVSDERFRIEKRTRRPPKNFANTLISFGNSLLYTTVLSLIYQT-  110
usage_00201.pdb        53  LCYKKLEEVTG-------WELE-PPQNPLNALISFGNSLTYAKVLGEIYKT-   95
usage_00202.pdb        49  LCYKKLEEVTG---WELEKRTKRPPQNPLNALISFGNSLTYAKVLGEIY---   94
                             Y               krt  PP N  N LISFGNSL Y  VL  IY   


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