################################################################################################ # 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 23:31:57 2021 # Report_file: c_1445_379.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_09323.pdb # 2: usage_10387.pdb # 3: usage_11927.pdb # 4: usage_11928.pdb # 5: usage_11929.pdb # 6: usage_11930.pdb # 7: usage_11931.pdb # 8: usage_11932.pdb # 9: usage_12540.pdb # 10: usage_12541.pdb # 11: usage_12556.pdb # 12: usage_12557.pdb # 13: usage_13092.pdb # 14: usage_13099.pdb # 15: usage_13117.pdb # 16: usage_13194.pdb # 17: usage_13212.pdb # 18: usage_13246.pdb # 19: usage_13253.pdb # 20: usage_13255.pdb # 21: usage_13261.pdb # 22: usage_13266.pdb # 23: usage_13271.pdb # 24: usage_13995.pdb # 25: usage_14765.pdb # 26: usage_14767.pdb # 27: usage_16361.pdb # 28: usage_16948.pdb # 29: usage_17568.pdb # 30: usage_17822.pdb # 31: usage_17824.pdb # 32: usage_17827.pdb # 33: usage_17829.pdb # 34: usage_17831.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 20 ( 5.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 20 ( 40.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_09323.pdb 1 -KIGYQEVQ--GEVAF-SM- 15 usage_10387.pdb 1 ---YTRYTGYQGGLKTET-- 15 usage_11927.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_11928.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_11929.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_11930.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_11931.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_11932.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_12540.pdb 1 -M-VQVQGM--TGNIQFDT- 15 usage_12541.pdb 1 -M-VQVQGM--TGNIQFDT- 15 usage_12556.pdb 1 -M-VQVQGM--TGNIQFDT- 15 usage_12557.pdb 1 -M-VQVQGM--TGNIQFDT- 15 usage_13092.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13099.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13117.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13194.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13212.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13246.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13253.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13255.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13261.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13266.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13271.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_13995.pdb 1 -S-KYPDGV--TGRIEFNE- 15 usage_14765.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_14767.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_16361.pdb 1 LR-VELEDF--NGNRT-FAH 16 usage_16948.pdb 1 ---YTRYTGYQGGLKTET-- 15 usage_17568.pdb 1 -A-MSETIE--GGVKI-DR- 14 usage_17822.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_17824.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_17827.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_17829.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 usage_17831.pdb 1 -Q-VQVEGL--SGNIKFDQ- 15 g #=========================================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#################################################