################################################################################################
# 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 00:10:46 2021
# Report_file: c_1109_36.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00001.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00052.pdb
#   5: usage_00108.pdb
#   6: usage_00272.pdb
#   7: usage_00308.pdb
#   8: usage_00309.pdb
#   9: usage_00348.pdb
#
# Length:         65
# Identity:       39/ 65 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 65 ( 72.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 65 ( 26.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -TNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKNL---------   50
usage_00045.pdb         1  --NSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKNSGGAMNIFEM   58
usage_00046.pdb         1  --NSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKNL---------   49
usage_00052.pdb         1  --NSIRYLQQKRWDEAAVNFAKSRWYNQTPNRAKRIITVFRTGTWDAYKNL---------   49
usage_00108.pdb         1  FTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVIATFRTGTWDAYLTD---------   51
usage_00272.pdb         1  -TNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKNL---------   50
usage_00308.pdb         1  ---SLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKNL---------   48
usage_00309.pdb         1  --NSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKNL---------   49
usage_00348.pdb         1  --NSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAYKNL---------   49
                              SlRmLQQKRWDEAAVNlAKSRWYNQTPNRAKRvIttFRTGTWDAYkn          

usage_00001.pdb            -----     
usage_00045.pdb        59  LRIDE   63
usage_00046.pdb            -----     
usage_00052.pdb            -----     
usage_00108.pdb            -----     
usage_00272.pdb            -----     
usage_00308.pdb            -----     
usage_00309.pdb            -----     
usage_00348.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#################################################