################################################################################################
# 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 00:04:14 2021
# Report_file: c_0629_2.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00055.pdb
#   6: usage_00056.pdb
#   7: usage_00131.pdb
#   8: usage_00136.pdb
#   9: usage_00217.pdb
#
# Length:         80
# Identity:       10/ 80 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 80 ( 22.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 80 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  -PNRLRLLSLLAR-SELCVGDLAQAIGVSESAVSHQLRSLRNLRLVSYRKQGRHVYYQLQ   58
usage_00048.pdb         1  DPNRLRLLSLLAR-SELCVGDLAQAIGVSESAVSHQLRSLRNLRLVSYRKQGRHVYYQLQ   59
usage_00053.pdb         1  -PNRLRLLSLLAR-SELSVGDLAQAIGVSESAVSHQLRSLRNLRLVSYR----HVYYQLQ   54
usage_00054.pdb         1  -PNRLRLLSLLAR-SELSVGDLAQAIGVSESAVSHQLRSLRNLRLVSYRKQGRHVYYQLQ   58
usage_00055.pdb         1  DPNRLRLLSLLAR-SELCVGDLAQAIGVSESAVSHQLRSLRNLRLVSYRKQGRHVYYQLQ   59
usage_00056.pdb         1  DPNRLRLLSLLAR-SELCVGDLAQAIGVSESAVSHQLRSLRNLRLVSYRKQGRHVYYQLQ   59
usage_00131.pdb         1  NGRRLQILDLLAQ-GERAVEAIATATGMNLTTASANLQALKSGGLVEARREGTRQYYRIA   59
usage_00136.pdb         1  -ERRLQILC-LHN-QELSVGELCAKLQLSQSALSQHLAWLRRDGLVTTRKEAQTVYYTLK   57
usage_00217.pdb         1  --NRAKITYALCQDEELCVCDIANILGVTIANASHHLRTLYKQGVVNFR------LYSLG   52
                              Rl  l  L    El V   a   g      S  L  L    lV  R      yY l 

usage_00047.pdb        59  DHHIVALYQNALDHLQ----   74
usage_00048.pdb        60  DHHIVALYQNALDHL-----   74
usage_00053.pdb        55  DHHIVALYQNALDHLQE---   71
usage_00054.pdb        59  DHHIVALYQNALDHLQ----   74
usage_00055.pdb        60  DHHIVALYQNALDHLQEC--   77
usage_00056.pdb        60  DHHIVALYQNALDHLQE---   76
usage_00131.pdb        60  GEDVARLFALVQVVADEHLE   79
usage_00136.pdb        58  SEEVKA-IKLLHSL------   70
usage_00217.pdb        53  GEAIRQIMMIALAH------   66
                                               


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