################################################################################################ # 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 23:23:56 2021 # Report_file: c_0896_3.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00041.pdb # 2: usage_00042.pdb # 3: usage_00043.pdb # 4: usage_00044.pdb # 5: usage_00292.pdb # 6: usage_00377.pdb # # Length: 124 # Identity: 24/124 ( 19.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 46/124 ( 37.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/124 ( 16.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 -SARWRRLTLAALADGI-DASVLVRYELALRAPEKHWEQWLDGQRDKIRRALAVLEAEAI 58 usage_00042.pdb 1 -SARWRRLTLAALADGI-DASVLVRYELALRAPEKHWEQWLDGQRDKIRRALAVLEAEAI 58 usage_00043.pdb 1 -SARWRRLTLAALADGI-DASVLVRYELALRAPEKHWEQWLDGQRDKIRRALAVLEAEAI 58 usage_00044.pdb 1 -SARWRRLTLAALADGI-DASVLVRYELALRAPEKHWEQWLDGQRDKIRRALAVLEAEAI 58 usage_00292.pdb 1 -LESLRVRKIEALADGIMDAGLVSVREQ-ARPAAQQSEDELLRQREKINRSLDVLEGYLV 58 usage_00377.pdb 1 HTAKIAVRRWEALADGVTDAAVAAVMEG-RRPEGMQDSAVIEKQLNKVERGLRRMDQDLE 59 a r ALADGi DA v E R e l Qr Ki R L vle usage_00041.pdb 59 AEL------ASHFDIAAISVACALGYLDFRH----PDLEWRQDHPQLAAWYFEISQRPSL 108 usage_00042.pdb 59 AEL------ASHFDIAAISVACALGYLDFRH----PDLEWRQDHPQLAAWYFEISQRPSL 108 usage_00043.pdb 59 AEL------ASHFDIAAISVACALGYLDFRH----PDLEWRQDHPQLAAWYFEISQRPSL 108 usage_00044.pdb 59 AEL------ASHFDIAAISVACALGYLDFRH----PDLEWRQDHPQLAAWYFEISQRPSL 108 usage_00292.pdb 59 D-GT---LKTDTVNLATIAIACAVGYLNFRRVAPG-----WVDRPHLVKLVENLFSRESF 109 usage_00377.pdb 60 K-R-KWCVN-ESFSLADIAVGCMLGYLELRY----QHLDWKQQYPNLARHYAAMMKRASF 112 f A I vaCalGYL fR qd P La y R S usage_00041.pdb 109 ATR- 111 usage_00042.pdb 109 ATR- 111 usage_00043.pdb 109 ATR- 111 usage_00044.pdb 109 ATR- 111 usage_00292.pdb 110 ARTE 113 usage_00377.pdb 113 KDTA 116 a #=========================================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#################################################