################################################################################################
# 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 00:08:41 2021
# Report_file: c_0614_13.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00051.pdb
#   2: usage_00106.pdb
#   3: usage_00107.pdb
#   4: usage_00162.pdb
#   5: usage_00167.pdb
#   6: usage_00176.pdb
#   7: usage_00177.pdb
#   8: usage_00178.pdb
#   9: usage_00201.pdb
#
# Length:         66
# Identity:        8/ 66 ( 12.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 66 ( 21.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 66 ( 12.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  -YQVAMELALTGESFTAEDAAKYGFINRLVDDGQALDTALELAAKITAN-GPLAVAATKR   58
usage_00106.pdb         1  GWT-DARYILTGDEFDADEALR-RLLTEVVEPGEELARALEYAERIARA-APLAVRAALQ   57
usage_00107.pdb         1  --T-DARYILTGDEFDADEALR-RLLTEVVEPGEELARALEYAERIARA-APLAVRAALQ   55
usage_00162.pdb         1  SWAVALDLLLSGRTFLAEEAAQLGLVKEVVTPEQLMPRALEYAEDIARYCSPSSMAVIKR   60
usage_00167.pdb         1  -RKVALELVLTGEPMTASDALRWGLINEVVPDGTVVEAALALAERITCN-APLSVQASKR   58
usage_00176.pdb         1  GWGNAMRWMLTADTFDAVEAHRIGIVQEIVPVGEHVDTAIAIAQTIARQ-APLGVQATLR   59
usage_00177.pdb         1  GWGNAMRWMLTADTFDAVEAHRIGIVQEIVPVGEHVDTAIAIAQTIARQ-APLGVQATLR   59
usage_00178.pdb         1  GWGNAMRWMLTADTFDAVEAHRIGIVQEIVPVGEHVDTAIAIAQTIARQ-APLGVQATLR   59
usage_00201.pdb         1  -RKVAMRLLLTGEPLSAAAARDWGLINEVVEAGSVLDAALALASAITVN-APLSVQASKR   58
                                    Lt     A  A       e V  g     A   A  I     Pl v a   

usage_00051.pdb        59  III---   61
usage_00106.pdb        58  SAF---   60
usage_00107.pdb        56  SAFQ--   59
usage_00162.pdb        61  QVYG--   64
usage_00167.pdb        59  VAYG--   62
usage_00176.pdb        60  NARLAV   65
usage_00177.pdb        60  NARLAV   65
usage_00178.pdb        60  NARLAV   65
usage_00201.pdb        59  IAYG--   62
                                 


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