################################################################################################ # 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: Wed Jan 20 23:50:12 2021 # Report_file: c_1270_6.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00486.pdb # 2: usage_00487.pdb # 3: usage_00488.pdb # 4: usage_00489.pdb # 5: usage_00490.pdb # 6: usage_00491.pdb # 7: usage_00492.pdb # 8: usage_00493.pdb # # Length: 67 # Identity: 61/ 67 ( 91.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 67 ( 91.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 67 ( 9.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00486.pdb 1 -PVRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ 59 usage_00487.pdb 1 QPVRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ 60 usage_00488.pdb 1 QPVRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ 60 usage_00489.pdb 1 --VRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ 58 usage_00490.pdb 1 -PVRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ 59 usage_00491.pdb 1 QPVRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ 60 usage_00492.pdb 1 -PVRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ 59 usage_00493.pdb 1 --VRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ 58 VRLFRGRTSGRIVAPRGCQDFGWDPCFQPDGYEQTYAEMPKAEKNAVSHRFRALLELQ usage_00486.pdb 60 EYFG--- 63 usage_00487.pdb 61 EYF---- 63 usage_00488.pdb 61 EYFG--- 64 usage_00489.pdb 59 EYF---- 61 usage_00490.pdb 60 EYF---- 62 usage_00491.pdb 61 EYFGSLA 67 usage_00492.pdb 60 EYFG--- 63 usage_00493.pdb 59 EYFG--- 62 EYF #=========================================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#################################################