################################################################################################ # 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: Sun Jan 24 08:57:05 2021 # Report_file: c_0669_73.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00178.pdb # 2: usage_00321.pdb # 3: usage_00322.pdb # 4: usage_00957.pdb # 5: usage_01044.pdb # 6: usage_01045.pdb # 7: usage_01523.pdb # 8: usage_01524.pdb # 9: usage_01525.pdb # 10: usage_01526.pdb # 11: usage_01527.pdb # 12: usage_01598.pdb # # Length: 67 # Identity: 1/ 67 ( 1.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 67 ( 19.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 67 ( 47.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00178.pdb 1 -----VPSVNGNELQLRVVA--AGKWCIIVRGTVEGGFTKPTLIGP---GISGDVDYE-- 48 usage_00321.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD 47 usage_00322.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD 47 usage_00957.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD 47 usage_01044.pdb 1 -SEILVLNCGSSSVKFALINPHT-S-----------QSLVTGLAENIATK-NCKVVFKAE 46 usage_01045.pdb 1 -SEILVLNCGSSSVKFALINPHT-S-----------QSLVTGLAENIATK-NCKVVFKAE 46 usage_01523.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD 47 usage_01524.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD 47 usage_01525.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD 47 usage_01526.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD 47 usage_01527.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMNTE-NAFLSINGD 47 usage_01598.pdb 1 FPVVLVINCGSSSIKFSVLDVAT-C-----------DVLMAGIADGMTEN-AFLSINGD- 46 V ncgsss kf t l g a usage_00178.pdb ------- usage_00321.pdb 48 KPINLAH 54 usage_00322.pdb 48 KPINLAH 54 usage_00957.pdb 48 KPINLAH 54 usage_01044.pdb 47 HKIVKY- 52 usage_01045.pdb 47 HKIVKY- 52 usage_01523.pdb 48 KPINLA- 53 usage_01524.pdb 48 KPINL-- 52 usage_01525.pdb 48 KPINLA- 53 usage_01526.pdb 48 KPINLA- 53 usage_01527.pdb 48 KPINLA- 53 usage_01598.pdb 47 KPINLA- 52 #=========================================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#################################################