################################################################################################
# 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 23:57:31 2021
# Report_file: c_0981_11.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00082.pdb
#   2: usage_00109.pdb
#   3: usage_00131.pdb
#   4: usage_00132.pdb
#   5: usage_00138.pdb
#   6: usage_00139.pdb
#   7: usage_00140.pdb
#   8: usage_00308.pdb
#
# Length:         62
# Identity:       40/ 62 ( 64.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 62 ( 67.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 62 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00082.pdb         1  QC--QLMKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWTTAIQTVADGLKKQEEE   58
usage_00109.pdb         1  --QC-QLKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWTTAIQTVADGLKKQEEE   57
usage_00131.pdb         1  QC--QLMKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWTTAIQTVADGLKKQEEE   58
usage_00132.pdb         1  QC--QLMKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWTTAIQTVADGLKKQEEE   58
usage_00138.pdb         1  ----QLMKTERPKPNTFIIRCLQWTTVIERTFHVDTPEEREEWTEAIQAVADRLQRQEE-   55
usage_00139.pdb         1  ----QLMKTERPKPNTFIIRCLQWTTVIERTFHVDTPEEREEWTEAIQAVADRLQRQEEE   56
usage_00140.pdb         1  ----QLMKTERPKPNTFIIRCLQWTTVIERTFHVDTPEEREEWTEAIQAVADRLQRQEEE   56
usage_00308.pdb         1  QC--QLMKTERPRPNTFIIRCLQWTTVIERTFHVETPEEREEWTTAIQTVA---------   49
                                lmKTERP PNTFIIRCLQWTTVIERTFHV TPEEREEWT AIQ VA         

usage_00082.pdb            --     
usage_00109.pdb            --     
usage_00131.pdb        59  E-   59
usage_00132.pdb            --     
usage_00138.pdb            --     
usage_00139.pdb        57  RM   58
usage_00140.pdb        57  RM   58
usage_00308.pdb            --     
                             


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