################################################################################################
# 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 23:06:35 2021
# Report_file: c_1150_42.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00166.pdb
#   2: usage_00167.pdb
#   3: usage_00168.pdb
#   4: usage_00169.pdb
#   5: usage_00417.pdb
#   6: usage_00469.pdb
#   7: usage_00528.pdb
#   8: usage_00588.pdb
#
# Length:         35
# Identity:        2/ 35 (  5.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 35 ( 17.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 35 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  -DVVYAARVPVR--RISIN--------VSVGTRVP   24
usage_00167.pdb         1  -DVVYAARVPVR--RISIN--------VSVGTRVP   24
usage_00168.pdb         1  -DVVYAARVPVR--RISIN--------VSVGTRVP   24
usage_00169.pdb         1  -DVVYAARVPVR--RISIN--------VSVGTRVP   24
usage_00417.pdb         1  -EVVYIGCRNSA--QP-HT--------FRIGMRLP   23
usage_00469.pdb         1  -EVVPVARSYLP--Q----QDNRVSPYGHLGNRLP   28
usage_00528.pdb         1  -DIVYVARVPVS--RITVG--------ITIGTRLP   24
usage_00588.pdb         1  DRVIYIGSAEPPGDGVRIA--------VSVGQQFP   27
                             vvy                         G r P


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