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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 23:01:49 2021
# Report_file: c_1484_105.html
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#====================================
# Aligned_structures: 5
#   1: usage_02616.pdb
#   2: usage_02617.pdb
#   3: usage_02618.pdb
#   4: usage_03238.pdb
#   5: usage_04852.pdb
#
# Length:        114
# Identity:       24/114 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/114 ( 49.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/114 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02616.pdb         1  GA--MEQEAIQRLRDTEEMLSKKQEFLEKKIEQELTAAKKHG-TKNKRAALQALKRKKRY   57
usage_02617.pdb         1  --GAMEQEAIQRLRDTEEMLSKKQEFLEKKIEQELTAAKKHG-TKNKRAALQALKRKKRY   57
usage_02618.pdb         1  ----MEQEAIQRLRDTEEMLSKKQEFLEKKIEQELTAAKKHG-TKNKRAALQALKRKKRY   55
usage_03238.pdb         1  ----SPTKAIVRLREHINLLSKKQSHLRTQITNQENEARIFLTKGNKVMAKNALKKKKTI   56
usage_04852.pdb         1  -----TGEAIQKLRETEN-LIKKQEFLEAKIEDELNIARKNA-SKNKRVALQALKKKKRL   53
                                  eAIqrLR te  LsKKQefLe kIe el  A k    kNKr AlqALK KKr 

usage_02616.pdb        58  EKQLAQIDGTLSTIEFQREAL-------E-------------------------   79
usage_02617.pdb        58  EKQLAQIDGTLSTIEFQREAL---------------------------------   78
usage_02618.pdb        56  EKQLAQIDGTLSTIEFQREAL-------E-------------------------   77
usage_03238.pdb        57  EQLLSKVEGTMESMEQQLFSIESANLNLETMRAM------QEGAKAMKTIHSG-  103
usage_04852.pdb        54  EKQLQQIDGTLSTIEQ-REALESANTNTAVLTTKNAADALKRAHQNDVDKVHDD  106
                           EkqL qidGTlstiE  real                                 


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