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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 23:42:39 2021
# Report_file: c_0898_19.html
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#====================================
# Aligned_structures: 7
#   1: usage_00099.pdb
#   2: usage_00100.pdb
#   3: usage_00372.pdb
#   4: usage_00373.pdb
#   5: usage_00374.pdb
#   6: usage_00957.pdb
#   7: usage_00958.pdb
#
# Length:        151
# Identity:       78/151 ( 51.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/151 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/151 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  -PKVIERLNEALFLELGAVNQYWLHYRLLNDWGYTRLAKKEREESIEEMHHADKLIDRII   59
usage_00100.pdb         1  -PKVIERLNEALFLELGAVNQYWLHYRLLNDWGYTRLAKKEREESIEEMHHADKLIDRII   59
usage_00372.pdb         1  --KVIEFLNAALRSELTAISQYWVHFRLQEDWGLAKMAKKSREESIEEMGHADKIIARIL   58
usage_00373.pdb         1  DAKVIEFLNAALRSELTAISQYWVHFRLQEDWGLAKMAKKSREESIEEMGHADKIIARIL   60
usage_00374.pdb         1  --KVIEFLNAALRSELTAISQYWVHFRLQEDWGLAKMAKKSREESIEEMGHADKIIARIL   58
usage_00957.pdb         1  DAKVIEYLNAALRSELTAVSQYWLHYRLQEDWGFGSIAHKSRKESIEEMHHADKLIQRII   60
usage_00958.pdb         1  DAKVIEYLNAALRSELTAVSQYWLHYRLQEDWGFGSIAHKSRKESIEEMHHADKLIQRII   60
                             KVIE LN AL  EL A  QYW H RL  DWG    A K R ESIEEM HADK I RI 

usage_00099.pdb        60  FLEGFPNLQTVSPLRIGQNVKEVLEADLKGEYDARASYKESREICDKLGDYVSKQLFDEL  119
usage_00100.pdb        60  FLEGFPNLQTVSPLRIGQNVKEVLEADLKGEYDARASYKESREICDKLGDYVSKQLFDEL  119
usage_00372.pdb        59  FLEGHPNLQKLDPLRIGEGPRETLECDLAGEHDALKLYREARDYCAEVGDIVSKNIFESL  118
usage_00373.pdb        61  FLEGHPNLQKLDPLRIGEGPRETLECDLAGEHDALKLYREARDYCAEVGDIVSKNIFESL  120
usage_00374.pdb        59  FLEGHPNLQKLDPLRIGEGPRETLECDLAGEHDALKLYREARDYCAEVGDIVSKNIFESL  118
usage_00957.pdb        61  FLGGHPNLQRLNPLRIGQTLRETLDADLAAEHDARTLYIEARDHCEKVRDYPSKMLFEEL  120
usage_00958.pdb        61  FLGGHPNLQRLNPLRIGQTLRETLDADLAAEHDARTLYIEARDHCEKVRDYPSKMLFEEL  120
                           FL G PNLQ   PLRIG    E L  DL  E DA   Y E R  C    D  SK  F  L

usage_00099.pdb       120  LADEEGHIDFLETQLDLLAKIGGERYGQLN-  149
usage_00100.pdb       120  LADEEGHIDFLETQLDLLAKIGGERYGQLN-  149
usage_00372.pdb       119  ITDEEGHVDFLETQISLYDRLGPQGFALLN-  148
usage_00373.pdb       121  ITDEEGHVDFLETQISLYDRLGPQGFALLN-  150
usage_00374.pdb       119  ITDEEGHVDFLETQISLYDRLGPQGFALLN-  148
usage_00957.pdb       121  IADEEGHIDYLETQIDLMGSIGEQNYGMLN-  150
usage_00958.pdb       121  IADEEGHIDYLETQIDLMGSIGEQNYGMLNA  151
                             DEEGH D LETQ  L    G      LN 


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