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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: Thu Jan 21 00:08:32 2021
# Report_file: c_0588_41.html
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#====================================
# Aligned_structures: 9
#   1: usage_00123.pdb
#   2: usage_00206.pdb
#   3: usage_00207.pdb
#   4: usage_00208.pdb
#   5: usage_00305.pdb
#   6: usage_00373.pdb
#   7: usage_00395.pdb
#   8: usage_00396.pdb
#   9: usage_00402.pdb
#
# Length:         78
# Identity:        6/ 78 (  7.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 78 ( 24.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 78 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00123.pdb         1  GHVVDVGGGSGGLLSALLTAHE--DL-SGTVLDLQGPASAAHRRFLDTGL--SGRAQVVV   55
usage_00206.pdb         1  RHVLDVGGGNGG-LAAIALRAP--HL-RGTLVELAGPAERARRRFADAGL--ADRVTVAE   54
usage_00207.pdb         1  RHVLDVGGGNGG-LAAIALRAP--HL-RGTLVELAGPAERARRRFADAGL--ADRVTVAE   54
usage_00208.pdb         1  RHVLDVGGGNGG-LAAIALRAP--HL-RGTLVELAGPAERARRRFADAGL--ADRVTVAE   54
usage_00305.pdb         1  RHVLDVGGGKGGFAAAIARRAP--HV-SATVLEMAGTVDTARSYLKDEGL--SDRVDVVE   55
usage_00373.pdb         1  -RFADIGGGRGQFLAGVLTAVP--SS-TGVLVDGPAVAASAHKFLASQNL--TERVEVRI   54
usage_00395.pdb         1  RHVLDVGGGKGGFAAAIARRAP--HV-SATVLEMAGTVDTARSYLKDEGL--SDRVDVVE   55
usage_00396.pdb         1  RHVLDVGGGKGGFAAAIARRAP--HV-SATVLEMAGTVDTARSYLKDEGL--SDRVDVVE   55
usage_00402.pdb         1  TQVYDLGCSLGAATLSVRRNIHHDNCKIIAIDNSPAMIERCRRHIDAYKAPT--PVDVIE   58
                             v D Ggg G                             a        l    rv V  

usage_00123.pdb        56  GSFFDPLPAGAGGYVLSA   73
usage_00206.pdb        55  GDFFKPLPVTADVVLL--   70
usage_00207.pdb        55  GDFFKPLPVTADVVLL--   70
usage_00208.pdb        55  GDFFKPLPVTADVVLL--   70
usage_00305.pdb        56  GDFFEPLPRKADAIIL--   71
usage_00373.pdb        55  GDFFDVLPTGCDAYVLRG   72
usage_00395.pdb        56  GDFFEPLPRKADAIIL--   71
usage_00396.pdb        56  GDFFEPLPRKADAIIL--   71
usage_00402.pdb        59  GDIRDIAIENASMVVL--   74
                           Gdff  lp  a    L  


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