################################################################################################ # 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 02:41:37 2021 # Report_file: c_1209_114.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00081.pdb # 2: usage_00889.pdb # 3: usage_00890.pdb # 4: usage_00891.pdb # 5: usage_00892.pdb # 6: usage_00893.pdb # 7: usage_00894.pdb # 8: usage_00895.pdb # 9: usage_00896.pdb # 10: usage_00897.pdb # 11: usage_00898.pdb # 12: usage_00899.pdb # 13: usage_00900.pdb # 14: usage_00931.pdb # 15: usage_00938.pdb # 16: usage_00939.pdb # 17: usage_00940.pdb # 18: usage_00941.pdb # 19: usage_01559.pdb # 20: usage_01595.pdb # 21: usage_01658.pdb # # Length: 44 # Identity: 8/ 44 ( 18.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 44 ( 45.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 44 ( 15.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 -RVTFIVDPNNEIQFVSATAGSVGRNVDEVLRVLDALQS----- 38 usage_00889.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKH- 41 usage_00890.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVE--- 39 usage_00891.pdb 1 FRGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK-- 42 usage_00892.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK-- 40 usage_00893.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKH- 41 usage_00894.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK-- 40 usage_00895.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKH- 41 usage_00896.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVE--- 39 usage_00897.pdb 1 FRGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFV---- 40 usage_00898.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK-- 40 usage_00899.pdb 1 FRGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFV---- 40 usage_00900.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKH- 41 usage_00931.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKHG 42 usage_00938.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK-- 40 usage_00939.pdb 1 -RGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKHG 43 usage_00940.pdb 1 --GLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEKHG 42 usage_00941.pdb 1 -RGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVEK-- 41 usage_01559.pdb 1 --AFVLIDMNGIVQHLLVNNLAIGRSVDEILRIIDAIQHHEKYG 42 usage_01595.pdb 1 -RGLFIIDPNGILRQITINDKPVGRSVDETLRLLDAFQFVE--- 40 usage_01658.pdb 1 -RGLFIIDPKGIIRHITINDLSVGRNVNEALRLVEGFQWTDKNG 43 fiiDpngi n vGR VdE LR da Q #=========================================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#################################################