################################################################################################
# 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 00:50:00 2021
# Report_file: c_0470_53.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00187.pdb
#   2: usage_00298.pdb
#   3: usage_00387.pdb
#   4: usage_00424.pdb
#   5: usage_00425.pdb
#   6: usage_00426.pdb
#   7: usage_00427.pdb
#   8: usage_00428.pdb
#   9: usage_00429.pdb
#  10: usage_00432.pdb
#  11: usage_00433.pdb
#  12: usage_00601.pdb
#
# Length:         63
# Identity:       16/ 63 ( 25.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 63 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 63 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00187.pdb         1  MHVGTVAAGRIGLAVLRRLAPFDV-HLHYTDRHRLPESVEKELNLTWHATREDMYPVCDV   59
usage_00298.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00387.pdb         1  -TIATIGAGRIGYRVLERLVPFNPKELLYYDYQALPKDAEEKVGARRVENIEELVAQADI   59
usage_00424.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00425.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00426.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00427.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00428.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00429.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00432.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00433.pdb         1  KTIGTVGAGRIGKLLLQRLKPFGC-NLLYHDRLQMAPELEKETGAKFVEDLNEMLPKCDV   59
usage_00601.pdb         1  -TIATIGAGRIGYRVLERLVPFNPKELLYYDYQALPKDAEEKVGARRVENIEELVAQADI   59
                            ti T gAGRIG   L RL PF    LlY D        E   ga  ve   e     D 

usage_00187.pdb        60  VTL   62
usage_00298.pdb        60  IVI   62
usage_00387.pdb        60  VTI   62
usage_00424.pdb        60  IVI   62
usage_00425.pdb        60  IVI   62
usage_00426.pdb        60  IVI   62
usage_00427.pdb        60  IVI   62
usage_00428.pdb        60  IVI   62
usage_00429.pdb        60  IVI   62
usage_00432.pdb        60  IVI   62
usage_00433.pdb        60  IVI   62
usage_00601.pdb        60  VTI   62
                             i


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