################################################################################################
# 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 23:02:55 2021
# Report_file: c_1200_31.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_01732.pdb
#   2: usage_02242.pdb
#   3: usage_02243.pdb
#   4: usage_02244.pdb
#   5: usage_04445.pdb
#   6: usage_04952.pdb
#
# Length:         76
# Identity:       35/ 76 ( 46.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 76 ( 46.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 76 ( 35.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01732.pdb         1  SIYYDLN-T--------------------------AFWNTASWSSDLFGFYTTPTNVTVE   33
usage_02242.pdb         1  SIDYNIPCVSSSGTFPCPQEDSYGNWGCKGMGACSNSQGIAYWSTDLFGFYTTPTNVTLE   60
usage_02243.pdb         1  SIDYNIPCVSSSGTFPCPQEDSYGNWGCKGMGACSNSQGIAYWSTDLFGFYTTPTNVTLE   60
usage_02244.pdb         1  SIDYNIPCVSSSGTFPCPQEDSYGNWGCKGMGACSNSQGIAYWSTDLFGFYTTPTNVTLE   60
usage_04445.pdb         1  SIYYGPN-T--------------------------AFWNTASWSSDLFGFYTTPTNVTVE   33
usage_04952.pdb         1  SIDYNIPCVSSSGTFPCPQEDSYGNWGCKGMGACSNSQGIAYWSTDLFGFYTTPTNVTLE   60
                           SI Y                                    A WS DLFGFYTTPTNVT E

usage_01732.pdb        34  MTGYFLPPQTGSYTFK   49
usage_02242.pdb        61  MTGYFLPPQTGSYTFS   76
usage_02243.pdb        61  MTGYFLPPQTGSYTFS   76
usage_02244.pdb        61  MTGYFLPPQTGSYTFS   76
usage_04445.pdb        34  MTGYFLPPQTGSYTFK   49
usage_04952.pdb        61  MTGYFLPPQTGSYTFS   76
                           MTGYFLPPQTGSYTF 


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