################################################################################################
# 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 23:28:14 2021
# Report_file: c_0467_57.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00022.pdb
#   2: usage_00210.pdb
#   3: usage_00283.pdb
#   4: usage_00483.pdb
#   5: usage_00649.pdb
#   6: usage_00650.pdb
#
# Length:         64
# Identity:       19/ 64 ( 29.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 64 ( 45.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 64 ( 15.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  RVHLIEPLEVIDFHNFAAKSHFILTDSGGVQEEAPSLGKPVLVLRDTTERPEGVEAGTLK   60
usage_00210.pdb         1  NFVLLDPLEYGSAA--LRASLLLVTDSGGLQEEGAALGVPVVVLRNVTERPEGLKAGILK   58
usage_00283.pdb         1  KIKIIEPVGYLEFL-LEKNAELILTDSGGVQEEACILKVPCITLRDNTERPETVEVGANI   59
usage_00483.pdb         1  -----EPQQYLPFVYLMDRAHIILTDSGGIQEEAPSLGKPVLVMRETTERPEAVAAGTVK   55
usage_00649.pdb         1  RIHLIEPLDVIDFHNVAARSYLMLTDSGGVQEEAPSLGVPVLVLRDTTERPEGIEAGTLK   60
usage_00650.pdb         1  RIHLIEPLDVIDFHNVAARSYLMLTDSGGVQEEAPSLGVPVLVLRDTTERPEGIEAGTLK   60
                                eP     f          lTDSGG QEEa  Lg Pv vlR  TERPE   aG  k

usage_00022.pdb        61  LAG-   63
usage_00210.pdb        59  LAG-   61
usage_00283.pdb        60  LVGD   63
usage_00483.pdb        56  LVG-   58
usage_00649.pdb        61  L---   61
usage_00650.pdb        61  L---   61
                           L   


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