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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 23:17:29 2021
# Report_file: c_0973_40.html
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#====================================
# Aligned_structures: 5
#   1: usage_00120.pdb
#   2: usage_00121.pdb
#   3: usage_00229.pdb
#   4: usage_00239.pdb
#   5: usage_00324.pdb
#
# Length:         86
# Identity:       42/ 86 ( 48.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 86 ( 48.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 86 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00120.pdb         1  GLDFWDISLVDGFNIPMTFAPTNPSGGKCHAIHCTANINGECPRELRVP-GGCNNPCTTF   59
usage_00121.pdb         1  GLDFWDISLVDGFNIPMTFAPTNPSGGKCHAIHCTANINGECPRELRVP-GGCNNPCTTF   59
usage_00229.pdb         1  -KDYIDISNIKGFNVPMNFSPTTRG---CRGVRCAADIVGQCPAKLKAPGGGCNDACTVF   56
usage_00239.pdb         1  -KDYIDISNIKGFNVPMDFSPTTRG---CRGVRCAADIVGQCPAKLKAPGGGCNDACTVF   56
usage_00324.pdb         1  -KDYIDISNIKGFNVPMNFSPTTRG---CRGVRCAADIVGQCPAKLKAPGGGCNDACTVF   56
                             D  DIS   GFN PM F PT      C    C A I G CP  L  P GGCN  CT F

usage_00120.pdb        60  GGQQYCCTQGPCGPTFFSKFFKQRC-   84
usage_00121.pdb        60  GGQQYCCTQGPCGPTFFSKFFKQRC-   84
usage_00229.pdb        57  QTSEYCCTTGKCGPTEYSRFFKRLC-   81
usage_00239.pdb        57  QTSEYCCTTGKCGPTEYSRFFKRLC-   81
usage_00324.pdb        57  QTSEYCCTTGKCGPTEYSRFFKRLCP   82
                               YCCT G CGPT  S FFK  C 


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