################################################################################################ # 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 02:06:24 2021 # Report_file: c_1378_64.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00024.pdb # 2: usage_00054.pdb # 3: usage_00110.pdb # 4: usage_00161.pdb # 5: usage_00162.pdb # 6: usage_00163.pdb # 7: usage_00246.pdb # 8: usage_00255.pdb # 9: usage_00257.pdb # 10: usage_00280.pdb # 11: usage_00442.pdb # 12: usage_00443.pdb # 13: usage_00511.pdb # 14: usage_00713.pdb # 15: usage_00797.pdb # 16: usage_00869.pdb # 17: usage_00922.pdb # 18: usage_00978.pdb # # Length: 64 # Identity: 5/ 64 ( 7.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 64 ( 12.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 64 ( 64.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 -----SEEEIREAFRVFDKDGNGYISAAELRHVTNLGE--KL---T----D-EEVDEIR- 44 usage_00054.pdb 1 -KDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 50 usage_00110.pdb 1 ------LDEIKRAFQLFDDDHTGKISIKNLRRVAKELG--ET---L----TDEELRAMIE 45 usage_00161.pdb 1 -----SEEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 46 usage_00162.pdb 1 -----SEEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 46 usage_00163.pdb 1 ------EEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 45 usage_00246.pdb 1 -----SEEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 46 usage_00255.pdb 1 --DTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 49 usage_00257.pdb 1 -----SEEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 46 usage_00280.pdb 1 ---PQDKAERERIFKRFDANGDGKISAAELGEALKTLG--SI---T----P-DEVKHMMA 47 usage_00442.pdb 1 ----DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 47 usage_00443.pdb 1 ----DAEEELKEAFKVFDKDQNGYISASELRHVMINLG--EK---L----TDEEVEQM-- 45 usage_00511.pdb 1 ---------IREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 42 usage_00713.pdb 1 -----SKKLIYCAFRVFDVDNDGEITTAELAHVLFN----NITERD----V-NQVKKMI- 45 usage_00797.pdb 1 -----KKEVCLIPFKFFDIDGNGKISVEELKRIFG-----RD---DINPLIDKAIDSLLQ 47 usage_00869.pdb 1 ---TDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLG--EK---L----TDEEVDEMIR 48 usage_00922.pdb 1 KKDTDSEEEIREAFRVFDKDGNGYIS---AAELRHVTNLG-------------------- 37 usage_00978.pdb 1 ----DTKEEILKAFKLFDDDETGKISFKNLKRVAKELG--EN---L----TDEELQEMID 47 F FD d G Is l usage_00024.pdb 45 -E-- 45 usage_00054.pdb 51 E-A- 52 usage_00110.pdb 46 E--- 46 usage_00161.pdb ---- usage_00162.pdb 47 E--- 47 usage_00163.pdb 46 E--- 46 usage_00246.pdb 47 E--- 47 usage_00255.pdb 50 E--- 50 usage_00257.pdb 47 E--- 47 usage_00280.pdb 48 E--- 48 usage_00442.pdb ---- usage_00443.pdb ---- usage_00511.pdb ---- usage_00713.pdb ---- usage_00797.pdb 48 E--- 48 usage_00869.pdb 49 E-A- 50 usage_00922.pdb ---- usage_00978.pdb 48 E-AD 50 #=========================================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#################################################