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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 23:29:46 2021
# Report_file: c_0831_10.html
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#====================================
# Aligned_structures: 6
#   1: usage_00188.pdb
#   2: usage_00211.pdb
#   3: usage_00333.pdb
#   4: usage_00381.pdb
#   5: usage_00403.pdb
#   6: usage_00586.pdb
#
# Length:        105
# Identity:       20/105 ( 19.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/105 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/105 ( 24.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  ---GIYMALKKAS-RYG-RPLYITENGIATL-----------------DDEWRVEFIIQH   38
usage_00211.pdb         1  --EGLHHLLKRLGREVP-WPLYVTENGAAYPDLWTGEA-------VVE-DPERVAYLEAH   49
usage_00333.pdb         1  CAAGFRDFLVWISKRYGYPPIYVTENGTSIK----GESDLPKEKI-LE-DDFRVKYYNEY   54
usage_00381.pdb         1  --EGLHHLLKRLGREVP-WPLYVTENGAAYPDLWTGEA-------VVE-DPERVAYLEAH   49
usage_00403.pdb         1  YPQALEATIREAWRVAG-IPVMVTENGLATE-----------------DDTQRVAYLRTA   42
usage_00586.pdb         1  --EGLYHLLKRLGREVP-WPLYVTENGAAYPDLWTGEA-------VVE-DPERVAYLEAH   49
                              g    l          P yvTENG a                    D  RV y    

usage_00188.pdb        39  LQYVHKAIE-DGLDVRGYFYWSFMDNYEWKEGFGPRFGLVEVD--   80
usage_00211.pdb        50  VEAALRARE-EGVDLRGYFVWSLMDNFEWAFGYTRRSGLYYVD--   91
usage_00333.pdb        55  IRAMVTAVELDGVNVKGYFAWSLMDNFEWADGYVTRFGVTYVDYE   99
usage_00381.pdb        50  VEAALRARE-EGVDLRGYFVWSLMDNFEWAFGYTRRFGLYYVD--   91
usage_00403.pdb        43  VDGVASCLA-DGIDVRGYIAWTAFDNFEWIFGYGPKFGLIAVD--   84
usage_00586.pdb        50  VEAALRARE-EGVDLRGYFVWSLMDNFEWAFGYTRRFGLYYVD--   91
                                 a e  G d rGYf Ws mDNfEW  Gy  rfGl  VD  


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