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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 23:42:08 2021
# Report_file: c_0768_71.html
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#====================================
# Aligned_structures: 7
#   1: usage_00061.pdb
#   2: usage_00323.pdb
#   3: usage_00326.pdb
#   4: usage_00344.pdb
#   5: usage_00434.pdb
#   6: usage_00612.pdb
#   7: usage_00701.pdb
#
# Length:         64
# Identity:        8/ 64 ( 12.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 64 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 64 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00061.pdb         1  --VFLEGGATRQASVARLLEAAS--LPLVLVHDVARPFVSRGLVARVLEAAQRSGAAVPV   56
usage_00323.pdb         1  --EFIEGGDTRAESLKKALELID--SEFVMVSDVARVLVSKNLFDRLIENLDKADCITPA   56
usage_00326.pdb         1  DLSFAIPGKERQDSVYSGLQEIDVNSELVCIHDSARPLVNTEDVEKVLKDGSAVGAAVLG   60
usage_00344.pdb         1  DLSFAIPGKERQDSVYSGLQEIDVNSELVCIHDSARPLVNTEDVEKVLKDGSAVGAAVLG   60
usage_00434.pdb         1  ----VAGGDERQHSVYKGLKAVKQ-EKIVLVHDGARPFIKHEQIDELIAEAEQTGAAILA   55
usage_00612.pdb         1  ----VAGGDERQHSVYKGLKAVKQ-EKIVLVHDGARPFIKHEQIDELIAEAEQTGAAILA   55
usage_00701.pdb         1  DLSFAIPGKERQDSVYSGLQEIDVNSELVCIHDSARPLVNTEDVEKVLKDGSAVGAAVLG   60
                                  G  Rq Sv   L         V  hD ARp                 gaa   

usage_00061.pdb        57  LP--   58
usage_00323.pdb        57  LKVA   60
usage_00326.pdb        61  VP--   62
usage_00344.pdb        61  VP--   62
usage_00434.pdb        56  VPVK   59
usage_00612.pdb        56  VP--   57
usage_00701.pdb        61  VP--   62
                            p  


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