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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 22:55:56 2021
# Report_file: c_0077_19.html
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#====================================
# Aligned_structures: 3
#   1: usage_00029.pdb
#   2: usage_00030.pdb
#   3: usage_00060.pdb
#
# Length:        187
# Identity:      173/187 ( 92.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    175/187 ( 93.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/187 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  --EGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTDLVVAMAKTGN   58
usage_00030.pdb         1  --EGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAFLARQTDLVVAMAKTGN   58
usage_00060.pdb         1  LEEGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAALARQTDLVVAMAKTGN   60
                             EGLKIFEKVKAEFGIPVITDVHEPHQCQPVAEVCDVIQLPAfLARQTDLVVAMAKTGN

usage_00029.pdb        59  VVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGN  118
usage_00030.pdb        59  VVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGN  118
usage_00060.pdb        61  VVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGN  120
                           VVNIKKPQFLSPSQMKNIVEKFHEAGNGKLILCERGSSFGYDNLVVDMLGFGVMKQTCGN

usage_00029.pdb       119  LPVIFDVTHSL-Q--GRRAQALDLALAGMATRLAGLFLES------HLLEDFLIRIKALD  169
usage_00030.pdb       119  LPVIFDVTHSL-Q-GGRRAQALDLALAGMATRLAGLFLES------HLLEDFLIRIKALD  170
usage_00060.pdb       121  LPVIFDVTHSLQTR-GRRAQALDLALAGMATRLAGLFLESHPALPLHLLEDFLIRIKALD  179
                           LPVIFDVTHSL q  GRRAQALDLALAGMATRLAGLFLES      HLLEDFLIRIKALD

usage_00029.pdb       170  DLIKSQ-  175
usage_00030.pdb       171  DLIKSQP  177
usage_00060.pdb       180  DLIKSQ-  185
                           DLIKSQ 


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