################################################################################################
# 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 00:09:22 2021
# Report_file: c_0753_75.html
################################################################################################
#====================================
# Aligned_structures: 9
#   1: usage_00081.pdb
#   2: usage_00170.pdb
#   3: usage_00398.pdb
#   4: usage_00491.pdb
#   5: usage_00493.pdb
#   6: usage_00766.pdb
#   7: usage_00834.pdb
#   8: usage_00849.pdb
#   9: usage_00851.pdb
#
# Length:         65
# Identity:        6/ 65 (  9.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 65 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 65 ( 29.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00081.pdb         1  -TLAWVWVRGL-DELYAEWSEVVSTNFRDASGPAMTEIGEQPW----GREFALRDPAGNC   54
usage_00170.pdb         1  -TSAWIEVTDP-DALHEEWARAVSTDYADTSGPAMTPVGESPA----GREFAVRDPAGNC   54
usage_00398.pdb         1  -TSAWIEVTDP-DALHEEWARAVSTDYADTSGPAMTPVGESPA----GREFAVRDPAGNC   54
usage_00491.pdb         1  -TQAWVWVRGL-DELYAEWSEVVSTNFRDASGPAMTEIVEQPW----GREFALRDPAGNC   54
usage_00493.pdb         1  -TQAWVWVRGL-DELYAEWSEVVSTNFRDASGPAMTEIVEQPW----GREFALRDPAGNC   54
usage_00766.pdb         1  SADLCFITDIDLSD-AEYVENQG---------VVIEGPVKRTGAQGAITSFYFRDPDGNL   50
usage_00834.pdb         1  -TSAWIEVTDP-DALHEEWARAVSTDYADTSGPAMTPVGESPA----GREFAVRDPAGNC   54
usage_00849.pdb         1  -TLAWVWVRGL-DELYAEWSEVVSTNFRDASGPAMTEIGEQPW----GREFALRDPAGNC   54
usage_00851.pdb         1  -TLAWVWVRGL-DELYAEWSEVVST-------PAMTEIGEQ------GREFALRDPAGNC   45
                            t aw  v    d    ew   v         pamt   e       greFa RDPaGNc

usage_00081.pdb        55  VHFVA   59
usage_00170.pdb        55  VHFT-   58
usage_00398.pdb        55  VHFT-   58
usage_00491.pdb        55  VHFV-   58
usage_00493.pdb        55  VHFV-   58
usage_00766.pdb        51  IEVS-   54
usage_00834.pdb        55  VHFT-   58
usage_00849.pdb        55  VHFV-   58
usage_00851.pdb        46  VHFVA   50
                           vhf  


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