################################################################################################
# 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 00:39:54 2021
# Report_file: c_1219_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00206.pdb
#   2: usage_00207.pdb
#   3: usage_00291.pdb
#   4: usage_00292.pdb
#   5: usage_00294.pdb
#   6: usage_00295.pdb
#   7: usage_01092.pdb
#   8: usage_02033.pdb
#   9: usage_02034.pdb
#  10: usage_02056.pdb
#  11: usage_02057.pdb
#
# Length:         65
# Identity:        0/ 65 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 65 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 65 ( 66.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00206.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
usage_00207.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
usage_00291.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
usage_00292.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
usage_00294.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
usage_00295.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
usage_01092.pdb         1  --SVIKITDLVGDQDHYALEISDA--------------------QFNGLSLINQHKLVKN   38
usage_02033.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
usage_02034.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
usage_02056.pdb         1  TTHYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   44
usage_02057.pdb         1  -THYSVADRW------GNAVSVTYTINASYGSAASIDGAGFLLNNEMDDF----------   43
                             hysvadrw      gnavsvty                    nemddf          

usage_00206.pdb            -----     
usage_00207.pdb            -----     
usage_00291.pdb            -----     
usage_00292.pdb            -----     
usage_00294.pdb            -----     
usage_00295.pdb            -----     
usage_01092.pdb        39  ALSEI   43
usage_02033.pdb            -----     
usage_02034.pdb            -----     
usage_02056.pdb            -----     
usage_02057.pdb            -----     
                                


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