################################################################################################
# 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 23:04:05 2021
# Report_file: c_0917_2.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00009.pdb
#   2: usage_00209.pdb
#   3: usage_00296.pdb
#   4: usage_00297.pdb
#   5: usage_00298.pdb
#   6: usage_00483.pdb
#   7: usage_00610.pdb
#
# Length:         64
# Identity:        4/ 64 (  6.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 64 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 64 ( 32.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -GVVYKGYV--N-NTTVAVKKEI------------KVMAKCQHENLVELLGFSSDGDDLC   44
usage_00209.pdb         1  FGEVWMGTW--NGTTRVAIKT--LKP------EA-QVMKKLRHEKLVQLYAVVSEEPI-Y   48
usage_00296.pdb         1  --AVFLGRF--H-GEEVAVKK--VRDLKET---DIKHLRKLKHPNIITFKGVCTQAPCYC   50
usage_00297.pdb         1  -GAVFLGRF--H-GEEVAVKK--VRDLKET---DIKHLRKLKHPNIITFKGVCTQAPCYC   51
usage_00298.pdb         1  --AVFLGRF--H-GEEVAVKK--VRDLKET---DIKHLRKLKHPNIITFKGVCTQAPCYC   50
usage_00483.pdb         1  -GKVILVKEKAT-GRYYAMKI--LKK-EVIVA-N-RVLQNSRHPFLTALKYSFQTHDRLC   53
usage_00610.pdb         1  --AVFLGRF--H-GEEVAVKK--VRDLKET---DIKHLRKLKHPNIITFKGVCTQAPCYC   50
                              V  g         vA K                   k  H                c

usage_00009.pdb        45  LVYV   48
usage_00209.pdb        49  IVG-   51
usage_00296.pdb        51  ILME   54
usage_00297.pdb        52  ILME   55
usage_00298.pdb        51  ILME   54
usage_00483.pdb        54  FVME   57
usage_00610.pdb        51  ILME   54
                               


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