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# 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 23:28:10 2021
# Report_file: c_0462_22.html
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#====================================
# Aligned_structures: 6
#   1: usage_00311.pdb
#   2: usage_00312.pdb
#   3: usage_00313.pdb
#   4: usage_00314.pdb
#   5: usage_00315.pdb
#   6: usage_00399.pdb
#
# Length:        105
# Identity:       72/105 ( 68.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     88/105 ( 83.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/105 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  -GKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPAIAIS--------------DNDIFS   45
usage_00312.pdb         1  GGKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPAIAIS---------------NDIFS   45
usage_00313.pdb         1  GGKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPAIAI----------------NDIFS   44
usage_00314.pdb         1  GGKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPAIAISDVSHISCVGNDFGF-NDIFS   59
usage_00315.pdb         1  GGKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPAIAIS---------------NDIFS   45
usage_00399.pdb         1  GGKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPGIAI----------------DYVFS   44
                            GKVLSCGNGGSHCDAMHFAEELTGRYRENRPGYPaIAI                ndiFS

usage_00311.pdb        46  RYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGMKVITLTGK   90
usage_00312.pdb        46  RYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGMKVITLTGK   90
usage_00313.pdb        45  RYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGMKVITLTGK   89
usage_00314.pdb        60  RYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGMKVITLTGK  104
usage_00315.pdb        46  RYVEAVGREGDVLLGISTSGNSANVIKAIAAAREKGMKVITLTGK   90
usage_00399.pdb        45  RYVEAVGAKGDVLFGLSTSGNSGNILKAIEAAKAKGMKTIALTGK   89
                           RYVEAVGreGDVLlGiSTSGNSaNviKAIaAAreKGMKvItLTGK


#=========================================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.
#
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