################################################################################################
# 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 00:34:06 2021
# Report_file: c_1380_6.html
################################################################################################
#====================================
# Aligned_structures: 11
#   1: usage_00041.pdb
#   2: usage_00042.pdb
#   3: usage_00187.pdb
#   4: usage_00193.pdb
#   5: usage_00367.pdb
#   6: usage_00368.pdb
#   7: usage_00369.pdb
#   8: usage_00370.pdb
#   9: usage_01297.pdb
#  10: usage_01298.pdb
#  11: usage_01614.pdb
#
# Length:         88
# Identity:       16/ 88 ( 18.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 88 ( 26.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 88 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00041.pdb         1  LAGAEERLRMFLEQYWGGPRTYSEQRGHPRLRMRHAPFRISLIERDAWLRCMHTAVASID   60
usage_00042.pdb         1  LAGAEERLRMFLEQYWGGPRTYSEQRGHPRLRMRHAPFRISLIERDAWLRCMHTAVASID   60
usage_00187.pdb         1  -TETAHKQKQFLTQYLGGPPLYTAEHGHPMLRARHLRFEITPKRAEAWLACMRAAMDEIG   59
usage_00193.pdb         1  -GPAEERLRLFLMQYWGGPRTYSERRGHPRLRMRHFPYRIGAEERDRWLTHMRAAVDDLA   59
usage_00367.pdb         1  LAGAEERLRMFLEQYWGGPRTYSEQRGHPRLRMRHAPFRISLIERDAFLRCMHTAVASID   60
usage_00368.pdb         1  LAGAEERLRMFLEQYWGGPRTYSEQRGHPRLRMRHAPFRISLIERDAFLRCMHTAVASID   60
usage_00369.pdb         1  LAGAEERLRMFLEQYWGGPRTYSEQRGHPRLRMRHAPFRISLIERDAFLRCMHTAVASID   60
usage_00370.pdb         1  LAGAEERLRMFLEQYWGGPRTYSEQRGHPRLRMRHAPFRISLIERDAFLRCMHTAVASID   60
usage_01297.pdb         1  -EPGKEHQRLFLMQYFGGPRTYSERRGHPRLRMRHAPFPIGPRERDAWLEHMLAALNEAG   59
usage_01298.pdb         1  -EPGKEHQRLFLMQYFGGPRTYSERRGHPRLRMRHAPFPIGPRERDAWLEHMLAALNEAG   59
usage_01614.pdb         1  KEDAIQNQYEFFVQRMGGPPLYSQRKGHPALIGRHRPFPVTHQAAERWLEHMQNALDDSV   60
                                     Fl Qy GGP  Ys   GHP Lr RH pf i        L  M  A     

usage_00041.pdb        61  SETLDDEHRRELLDYLEMAAHSLV----   84
usage_00042.pdb        61  SETLDDEHRRELLDYLEMAAHSLV----   84
usage_00187.pdb        60  ---LSGPAREQFYHRLVLTAHHMV----   80
usage_00193.pdb        60  ---LPAHLEQQLWEYLVYAAYAM-----   79
usage_00367.pdb        61  SETLDDEHRRELLDYLEMAAHSLV----   84
usage_00368.pdb        61  SETLDDEHRRELLDYLEMAAHSLV----   84
usage_00369.pdb        61  SETLDDEHRRELLDYLEMAAHSLV----   84
usage_00370.pdb        61  SETLDDEHRRELLDYLEMAAHSLV----   84
usage_01297.pdb        60  ---VPEPARSVMENYFRHAAQAM-----   79
usage_01298.pdb        60  ---VPEPARSVMENYFRHAAQAM-----   79
usage_01614.pdb        61  --DIDQDSKIKMMKFFRHTAFFLVAGNE   86
                                              A        


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