################################################################################################
# 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 23:52:08 2021
# Report_file: c_0146_18.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00146.pdb
#   2: usage_00147.pdb
#   3: usage_00148.pdb
#   4: usage_00149.pdb
#   5: usage_00150.pdb
#   6: usage_00151.pdb
#   7: usage_00170.pdb
#   8: usage_00249.pdb
#
# Length:        123
# Identity:       24/123 ( 19.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     94/123 ( 76.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/123 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00146.pdb         1  VQ-LVEPGAELVQPGASVKMSCKASGYTF-SSYWINWEKQRP---GKGLEWIGNIYPG-S   54
usage_00147.pdb         1  VQ-LVEPGAELVQPGASVKMSCKASGYTF-SSYWINWEKQRP---GKGLEWIGNIYPG-S   54
usage_00148.pdb         1  VQ-LVEPGAELVQPGASVKMSCKASGYTF-SSYWINWEKQRP---GKGLEWIGNIYPG-S   54
usage_00149.pdb         1  VQ-LVEPGAELVQPGASVKMSCKASGYTF-SSYWINWEKQRP---GKGLEWIGNIYPG-S   54
usage_00150.pdb         1  VQ-LVEPGAELVQPGASVKMSCKASGYTF-SSYWINWEKQRP---GKGLEWIGNIYPG-S   54
usage_00151.pdb         1  VQ-LVEPGAELVQPGASVKMSCKASGYTF-SSYWINWEKQRP---GKGLEWIGNIYPG-S   54
usage_00170.pdb         1  VQ-LQQPGAEFVKPGASVKMSCKASGYTF-TSYWINWVKQRP---GQGLEWIGDIYPG-R   54
usage_00249.pdb         1  --LIQTPSSLLVQTNHTAKMSCEVKSI--SKLTSIYWLRERQDPKDKYFEFLASWS-SSK   55
                              l  PgaelVqpgasvKMSCkasgy    sywInW kqRp   gkglEwig iy g  

usage_00146.pdb        55  GTVNYDDKFK--SKATLTIDTSSNTAYMQLSSLTSEDSAVYYCTRGGSHAMDYWGQGTSV  112
usage_00147.pdb        55  GTVNYDDKFK--SKATLTIDTSSNTAYMQLSSLTSEDSAVYYCTRGGSHAMDYWGQGTSV  112
usage_00148.pdb        55  GTVNYDDKFK--SKATLTIDTSSNTAYMQLSSLTSEDSAVYYCTRGGSHAMDYWGQGTSV  112
usage_00149.pdb        55  GTVNYDDKFK--SKATLTIDTSSNTAYMQLSSLTSEDSAVYYCTRGGSHAMDYWGQGTSV  112
usage_00150.pdb        55  GTVNYDDKFK--SKATLTIDTSSNTAYMQLSSLTSEDSAVYYCTRGGSHAMDYWGQGTSV  112
usage_00151.pdb        55  GTVNYDDKFK--SKATLTIDTSSNTAYMQLSSLTSEDSAVYYCTRGGSHAMDYWGQGTSV  112
usage_00170.pdb        55  GTTNYNENFK--SKATLTLDTSSSTAYMQLSSLTSEDSAVYYCSRGSKGAMDYWGQGTSV  112
usage_00249.pdb        56  -GVLYGESVDKKRNIILES-SDSRRPFLSIMNVKPEDSDFYFCATVGSPKM-VFGTGTKL  112
                            tvnY   fk  skatLt  tsS taymqlssltsEDSavYyC rggs aM ywGqGTsv

usage_00146.pdb       113  TVS  115
usage_00147.pdb       113  TVS  115
usage_00148.pdb       113  TVS  115
usage_00149.pdb       113  TVS  115
usage_00150.pdb       113  TVS  115
usage_00151.pdb       113  TVS  115
usage_00170.pdb       113  TVS  115
usage_00249.pdb       113  TVV  115
                           TVs


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