################################################################################################
# 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 23:43:53 2021
# Report_file: c_1256_11.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_01064.pdb
#   2: usage_01065.pdb
#   3: usage_01066.pdb
#   4: usage_01344.pdb
#   5: usage_01406.pdb
#   6: usage_01525.pdb
#   7: usage_02733.pdb
#
# Length:         47
# Identity:        1/ 47 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 47 ( 21.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 47 ( 31.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01064.pdb         1  KPILLVPGTGTTGP-QSFD-SNWI---PLSTQ----LGYTPCWISPP   38
usage_01065.pdb         1  KPILLVPGTGTTGP-QSFD-SNWI---PLSTQ----LGYTPCWISPP   38
usage_01066.pdb         1  KPILLVPGTGTTGP-QSFD-SNWI---PLSTQ----LGYTPCWISP-   37
usage_01344.pdb         1  KPILLVPGTGTTGP-QSFD-SNWI---PLSTQ----LGYTPCWISP-   37
usage_01406.pdb         1  KTRFIIHGFI----DKGE-ESWLS---TMCQNMFKVESVNCICVDW-   38
usage_01525.pdb         1  KPILLVPGTGTTGP-QSFD-SNWI---PLSTQ----LGYTPCWISP-   37
usage_02733.pdb         1  PVINFGIISTE-SS-QNLK-SIWEPFLKDSQQ----TGYQVKAFFAP   40
                           k i    g       q    S w      s q     gy        


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