################################################################################################
# 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 23:04:15 2021
# Report_file: c_1142_38.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00244.pdb
#   2: usage_00245.pdb
#   3: usage_00246.pdb
#   4: usage_00664.pdb
#   5: usage_00773.pdb
#   6: usage_02021.pdb
#   7: usage_02310.pdb
#
# Length:         58
# Identity:        1/ 58 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 58 ( 22.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 58 ( 72.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00244.pdb         1  --LVFST------H-AVISMRDG--------KLCLMFRVGDLRNSHIVEASIRAKL--   39
usage_00245.pdb         1  --LVFST------H-AVISMRDG--------KLCLMFRVGDLRNSHIVEASIRAKL--   39
usage_00246.pdb         1  --LVFST------H-AVISMRDG--------KLCLMFRVGDLRNSHIVEASIRAKL--   39
usage_00664.pdb         1  --LVFSH------N-AVIAMRDG--------KLCLMWRVGNLQKSHLVEAHVRAQL--   39
usage_00773.pdb         1  -------------H-AVISMRDG--------KLCLMFRVGDLRNSHIVRASIRAKL--   34
usage_02021.pdb         1  --LVFST------H-AVISMRDG--------KLCLMFRVGNLRNSHIVEASIRAKLIK   41
usage_02310.pdb         1  VSTVGLVAQGLAGEPLLFVGRG-YTSGGGIPPITTRALW-------------------   38
                                          avi mRd         klclm rv                   


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