################################################################################################ # 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 00:54:13 2021 # Report_file: c_1458_11.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00402.pdb # 2: usage_00622.pdb # 3: usage_00624.pdb # 4: usage_00625.pdb # 5: usage_00629.pdb # 6: usage_00648.pdb # 7: usage_00691.pdb # 8: usage_01271.pdb # 9: usage_01360.pdb # 10: usage_01570.pdb # 11: usage_01571.pdb # 12: usage_01573.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 43 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 43 ( 72.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00402.pdb 1 -----DGYY---------------GRECDWWSVGVFLYEMLVG 23 usage_00622.pdb 1 -----TPSY-----S-----L---T-PAEASAVAELTLELAAA 24 usage_00624.pdb 1 -----TPSY-----S-----L---T-PAEASAVAELTLELAAA 24 usage_00625.pdb 1 -----TPSY-----S-----L---T-PAEASAVAELTLELAAA 24 usage_00629.pdb 1 VI-----RHFLRDDD-----L---S-PAEQAEVLELAAELKKD 29 usage_00648.pdb 1 -K-----PY-----VIPPGGA---S-PIGTLGYVRAVGEIATQ 28 usage_00691.pdb 1 ----GLEPV-----E-----V---P-AELRRALSRYAV----- 20 usage_01271.pdb 1 --I-----------E-----ANVER-CRAGAEES-ISLATALV 23 usage_01360.pdb 1 ---QRAVCM-----L-----S---NTTAIAEAWARLDHKFDLM 27 usage_01570.pdb 1 -----TPSY-----S-----L---T-PAEASAVAELTLELAAA 24 usage_01571.pdb 1 ------PSY-----S-----L---T-PAEASAVAELTLELAAA 23 usage_01573.pdb 1 -----TPSY-----S-----L---T-PAEASAVAELTLELAAA 24 #=========================================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#################################################