################################################################################################ # 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 00:28:07 2021 # Report_file: c_0940_126.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00368.pdb # 2: usage_01217.pdb # 3: usage_01218.pdb # 4: usage_01221.pdb # 5: usage_01223.pdb # 6: usage_01226.pdb # 7: usage_01302.pdb # 8: usage_01304.pdb # 9: usage_01306.pdb # 10: usage_01307.pdb # # Length: 46 # Identity: 4/ 46 ( 8.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 46 ( 60.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 46 ( 39.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00368.pdb 1 -VLTVPFTDEIDYVYDT------GRYELHFVIGTDQTADHVNLK-- 37 usage_01217.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----YK 37 usage_01218.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y- 36 usage_01221.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----YK 37 usage_01223.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y- 36 usage_01226.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y- 36 usage_01302.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----YK 37 usage_01304.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y- 36 usage_01306.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----YK 37 usage_01307.pdb 1 VALTAQ-N--YRVFSVHYSQFHGL-SYSLSELGTSS-KRY----Y- 36 aLTaq n yrvfsvh l syslselGTss kry #=========================================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. # ################################################EOF#################################################