################################################################################################
# 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 23:02:04 2021
# Report_file: c_0717_5.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00151.pdb
#   4: usage_00297.pdb
#
# Length:        104
# Identity:       61/104 ( 58.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/104 ( 65.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/104 ( 34.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPFVGANLQPEAL   60
usage_00099.pdb         1  GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPFVGANLQPEAL   60
usage_00151.pdb         1  GFYPVVIDVET----------LEIAAITLKD-EQ-GWLPDTTLHFHVEP-----------   37
usage_00297.pdb         1  GFYPVVIDVETAGFNAKTDALLEIAAITLKMDEQGWLMPDTTLHFHVEPFVGANLQPEAL   60
                           GFYPVVIDVET          LEIAAITLKm EQ wlmPDTTLHFHVEP           

usage_00098.pdb        61  AFNGIDPNDPDRGAVSGYEALHEIFKVVRKGIKASGCNRAIMVA  104
usage_00099.pdb        61  AFNGIDPNDPDRGAVSEYEALHEIFKVVRKGIKASGCNRAIMVA  104
usage_00151.pdb        38  ------------GAVSEYEALHEIFKVVRKGIKASGCNRAIVA-   68
usage_00297.pdb        61  AFNGIDPNDPDRGAVSEYEALHEIFKVVRKGIKASGCNRAIMVA  104
                                       GAVSeYEALHEIFKVVRKGIKASGCNRAImv 


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