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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 23:57:02 2021
# Report_file: c_0848_47.html
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#====================================
# Aligned_structures: 8
#   1: usage_00172.pdb
#   2: usage_00233.pdb
#   3: usage_00234.pdb
#   4: usage_00235.pdb
#   5: usage_00535.pdb
#   6: usage_00635.pdb
#   7: usage_00703.pdb
#   8: usage_00704.pdb
#
# Length:         65
# Identity:        7/ 65 ( 10.8%)  (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:           15/ 65 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00172.pdb         1  -ALKTAVHEKI-NDVVL-AVKKN-----AEWKVLIVDQLS-R-VSACCKH--EISEGITL   48
usage_00233.pdb         1  --LKTAVHEKIMNDVVL-AVKKN-----AEWKVLIVDQLSMRMVSACCKMHEIMSEGITL   52
usage_00234.pdb         1  --LKTAVHEKIMNDVVL-AVKKN-----AEWKVLIVDQLSMRMVSACCKMHEIMSEGITL   52
usage_00235.pdb         1  -ALKTAVHEKIMNDVVL-AVKKN-----AEWKVLIVDQLSMRMVSACCKMHEIMSEGITL   53
usage_00535.pdb         1  ASIRERQTVALKRMLNFNVPHVKNSPGEPVWKVLIYDRFGQDIISPLLSVKELRDMGITL   60
usage_00635.pdb         1  -GLKAVVGEKILSGVIR-SVKKD-----GEWKVLIMDHPSMRILSSCCKMSDILAEGITI   53
usage_00703.pdb         1  -GLKAVVGEKIMHDVIK-KVKKK-----GEWKVLVVDQLSMRMLSSCCKMTDIMTEGITI   53
usage_00704.pdb         1  -GLKSVVWRKIKTAVFD-DCRKE-----GEWKIMLLDEFTTKLLSSCCKMTDLLEEGITV   53
                             lk  v  ki   v      k       eWKvl  D       S cck      eGIT 

usage_00172.pdb        49  VED--   51
usage_00233.pdb        53  VED--   55
usage_00234.pdb        53  VED--   55
usage_00235.pdb        54  VED--   56
usage_00535.pdb        61  HLL--   63
usage_00635.pdb        54  VEDIN   58
usage_00703.pdb        54  VEDIN   58
usage_00704.pdb        54  IEN--   56
                            e   


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