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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 23:32:16 2021
# Report_file: c_1417_75.html
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#====================================
# Aligned_structures: 6
#   1: usage_00110.pdb
#   2: usage_00430.pdb
#   3: usage_00725.pdb
#   4: usage_01162.pdb
#   5: usage_01485.pdb
#   6: usage_01486.pdb
#
# Length:         70
# Identity:       24/ 70 ( 34.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 70 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 70 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  V----LMAVENVNSIIRPEIL--GYDARMQREIDTIMIELDGTPNKSRLGANAILAVSLA   54
usage_00430.pdb         1  -----LKAVQAVNEDIAEALI--GFDAADQIALDQELIALDGTPNKSKLGANAILGVSLA   53
usage_00725.pdb         1  -----TKAVENVNEIIAPEIIEGEFSVLDQVSIDKMMIALDGTPNKGKLGANAILGVSIA   55
usage_01162.pdb         1  -VQKAVEN----VSAIEDALI--GLSALDQEGLDKAMIALDGTPNKKNLGANAILAVSLA   53
usage_01485.pdb         1  V----LTAVNNVNEIIAPELL--GFDVTEQNAIDQLLIELDGTENKGKLGANAILGVSMA   54
usage_01486.pdb         1  V----LTAVNNVNEIIAPELL--GFDVTEQNAIDQLLIELDGTENKGKLGANAILGVSMA   54
                                  a    n  I       g     Q   D   I LDGT NK  LGANAIL VS A

usage_00110.pdb        55  VAKAAAATAK   64
usage_00430.pdb        54  AAKAAAAAFG   63
usage_00725.pdb        56  VARAAADLLG   65
usage_01162.pdb        54  TAHAAATSLN   63
usage_01485.pdb        55  CARAAADFLQ   64
usage_01486.pdb        55  CARAAADFL-   63
                            A AAA    


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