################################################################################################
# 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 23:29:45 2021
# Report_file: c_0821_34.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00135.pdb
#   2: usage_00185.pdb
#   3: usage_00354.pdb
#   4: usage_00816.pdb
#   5: usage_01248.pdb
#   6: usage_01341.pdb
#
# Length:         99
# Identity:       11/ 99 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 99 ( 25.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 99 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  --DVQMREFEVLKKLNHKNIVKLFAIEEETTTRHKVLIMEFCPCGSLYTVLEEPS-NAYG   57
usage_00185.pdb         1  PVDVQMREFEVLKKLNHKNIVKLFAIEEETTTRHKVLIMEFCPCGSLYTVLEEPS-NAYG   59
usage_00354.pdb         1  DTEEMMREAQIMHQLDNPYIVRLIGVCQ--A-EALMLVMEMAGGGPLHKFLVG---KREE   54
usage_00816.pdb         1  -QQMLQSEIQAMKKLRHKHILALYAVVS-VG-DPVYIITELMAKGSLLELLRDS-DEK-V   55
usage_01248.pdb         1  -VDVQMREFEVLKKLNHKNIVKLFAIEEETTTRHKVLIMEFCPCGSLYTVLEEPS-NAYG   58
usage_01341.pdb         1  --------AQVMKKLRHEKLVQLYAVVS-E--EPIYIVMEYMSKGCLLDFLKGE--MGKY   47
                                       kkL h  iv L a             mE    G L   L         

usage_00135.pdb        58  LPESEFLIVLRDVVGGMNHLRENGIVHRNIKPGNIMRVI   96
usage_00185.pdb        60  LPESEFLIVLRDVVGGMNHLRENGIVHRDIKPGNIMRVI   98
usage_00354.pdb        55  IPVSNVAELLHQVSMGMKYLEEKNFVHRNLAARNVLLVN   93
usage_00816.pdb        56  LPVSELLDIAWQVAEGMCYLESQNYIHRDLAARNILVGE   94
usage_01248.pdb        59  LPESEFLIVLRDVVGGMNHLRENGIVHRDIKPGNIMRVI   97
usage_01341.pdb        48  LRLPQLVDMAAQIASGMAYVERMNYVHRDLRAANILVGE   86
                           lp s        v  GM  l     vHR     Ni    


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