################################################################################################ # 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 03:39:59 2021 # Report_file: c_1165_116.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00603.pdb # 2: usage_00604.pdb # 3: usage_00605.pdb # 4: usage_00606.pdb # 5: usage_00607.pdb # 6: usage_00608.pdb # 7: usage_00609.pdb # 8: usage_00610.pdb # 9: usage_00611.pdb # 10: usage_00612.pdb # 11: usage_00613.pdb # 12: usage_00679.pdb # 13: usage_00680.pdb # 14: usage_00681.pdb # 15: usage_00694.pdb # 16: usage_00695.pdb # 17: usage_00696.pdb # 18: usage_00697.pdb # 19: usage_01014.pdb # 20: usage_01015.pdb # 21: usage_01079.pdb # 22: usage_01098.pdb # 23: usage_01099.pdb # 24: usage_01105.pdb # 25: usage_01106.pdb # 26: usage_01201.pdb # 27: usage_01493.pdb # # Length: 45 # Identity: 2/ 45 ( 4.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 45 ( 44.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 45 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00603.pdb 1 -PCDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDLS- 37 usage_00604.pdb 1 ---DEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDL-- 34 usage_00605.pdb 1 -PCDEKKQ---VIAECSNRRL------QEVPQTVGKYVTELDLS- 34 usage_00606.pdb 1 P-CDEK-----VIAECSNRRL------QEVPQTVGKYVTELDLS- 32 usage_00607.pdb 1 --CDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDL-- 35 usage_00608.pdb 1 -PCDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDL-- 36 usage_00609.pdb 1 --CDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDL-- 35 usage_00610.pdb 1 --CDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDL-- 35 usage_00611.pdb 1 -PCDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDL-- 36 usage_00612.pdb 1 -PCDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDL-- 36 usage_00613.pdb 1 ---DEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDLS- 35 usage_00679.pdb 1 --CDEKKQ---VIAECSNRRL------QEVPQTVGKYVTELDL-- 32 usage_00680.pdb 1 --CDEKKQ---VIAECSNRRL------QEVPQTVGKYVTELDL-- 32 usage_00681.pdb 1 --CDEKKQ--SVIAECSNRRL------QEVPQTVGKYVTELDL-- 33 usage_00694.pdb 1 ---DEKKQ---VIAECSNRRL------QEVPQTVGKYVTELDLS- 32 usage_00695.pdb 1 ---DEKKQ--NVIAECSNRRL------QEVPQTVGKYVTELDL-- 32 usage_00696.pdb 1 --CDEKKQ--SVIAECSNRRL------QEVPQTVGKYVTELDL-- 33 usage_00697.pdb 1 --CDEKK----VIAECSNRRL------QEVPQTVGKYVTELDL-- 31 usage_01014.pdb 1 -PCDEKKQ---VIAECSNRRL------QEVPQTVGKYVTELDL-- 33 usage_01015.pdb 1 -PCDEKKQ--NVIAECSNRRL------QEVPQTVGKYVTELDLS- 35 usage_01079.pdb 1 ----------PEQELIDER--GNRLGQRVPKT----VPDHLLFQG 29 usage_01098.pdb 1 --CDEKKQ-DSVIAECSNRRL------QEVPQTVGKYVTELDL-- 34 usage_01099.pdb 1 ---DEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDL-- 34 usage_01105.pdb 1 -PCDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDLS- 37 usage_01106.pdb 1 -PCDEKKQ---VIAECSNRRL------QEVPQTVGKYVTELDL-- 33 usage_01201.pdb 1 -PCDEKKQNDSVIAECSNRRL------QEVPQTVGKYVTELDLS- 37 usage_01493.pdb 1 -PCDEKKQ--SVIAECSNRRL------QEVPQTVGKYVTELDL-- 34 viaecsnR qevpq yvteLdl #=========================================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#################################################