################################################################################################ # 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 02:31:01 2021 # Report_file: c_1182_13.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00038.pdb # 2: usage_00257.pdb # 3: usage_00272.pdb # 4: usage_00287.pdb # 5: usage_00318.pdb # 6: usage_00406.pdb # 7: usage_00635.pdb # 8: usage_00636.pdb # 9: usage_00697.pdb # 10: usage_00698.pdb # 11: usage_00699.pdb # 12: usage_00700.pdb # 13: usage_00713.pdb # 14: usage_00774.pdb # 15: usage_00775.pdb # 16: usage_00776.pdb # 17: usage_00777.pdb # 18: usage_00917.pdb # 19: usage_00918.pdb # 20: usage_00919.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 36 ( 19.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 36 ( 52.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00038.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFLQHNKCEC 34 usage_00257.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFLQHN---- 30 usage_00272.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00287.pdb 1 TEEVNVTMELLG---------GMQRLSFVEHK---- 23 usage_00318.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00406.pdb 1 -HTVDIQIMRVNPRTQ-SSKMEVMKFT--------- 25 usage_00635.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00636.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00697.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00698.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00699.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00700.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00713.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFLQHNK--- 31 usage_00774.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00775.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00776.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00777.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00917.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00918.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 usage_00919.pdb 1 TEESNITMQIMRIK--PHQGQHIGEMSFL------- 27 ee nitm s #=========================================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#################################################