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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 23:06:30 2021
# Report_file: c_0982_122.html
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#====================================
# Aligned_structures: 8
#   1: usage_00287.pdb
#   2: usage_00406.pdb
#   3: usage_00444.pdb
#   4: usage_00783.pdb
#   5: usage_00793.pdb
#   6: usage_00796.pdb
#   7: usage_00956.pdb
#   8: usage_01018.pdb
#
# Length:         74
# Identity:        0/ 74 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 74 (  6.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 74 ( 67.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00287.pdb         1  ----------------VQEIGSGL-VHLGYWL---NKDKVAIKTI---------------   25
usage_00406.pdb         1  ---------TMKHKLG-------E-VYEGVWK-K-YSLTVAVKTL--KED------TM-E   32
usage_00444.pdb         1  ----IGS-G------G-------L-VHLGYWL---NKDKVAIKTIAM------------S   26
usage_00783.pdb         1  ----------------YAY----DSFAVLGLDLWQVKSGTIFD-N--FL-ITNDEAY--A   34
usage_00793.pdb         1  LKELGTGQF------G-------V-VKYGKWR---GQYDVAIKMI--KEG------S-M-   33
usage_00796.pdb         1  ----GAGEF------G-------E-VYKGMLK--T-EVPVAIKTL--KGY----T--K-Q   30
usage_00956.pdb         1  ---IGSGQF------G-------L-VHLGYWL---NKDKVAIKTI--REG------A-MS   31
usage_01018.pdb         1  LKELGTGQF------G-------V-VKYGKWR---GQYDVAIKMI--KEG------S-M-   33
                                                    v  g          va k                 

usage_00287.pdb        26  EEDFIEEAEVMMKL   39
usage_00406.pdb        33  VEEFLKEAAVMKE-   45
usage_00444.pdb        27  EEDFIEEAEVMMKL   40
usage_00783.pdb        35  EEFGNETWGVTK--   46
usage_00793.pdb        34  --SEDEFIEE----   41
usage_00796.pdb        31  RVDFLGEAGIMGQ-   43
usage_00956.pdb        32  EEDFIEEAEVMMK-   44
usage_01018.pdb        34  --SEDEFIEE----   41
                                         


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