################################################################################################ # 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 23:55:25 2021 # Report_file: c_0464_21.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00310.pdb # 2: usage_00311.pdb # 3: usage_00312.pdb # 4: usage_00313.pdb # 5: usage_00314.pdb # 6: usage_00315.pdb # 7: usage_00316.pdb # 8: usage_00667.pdb # # Length: 63 # Identity: 16/ 63 ( 25.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 63 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 63 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00310.pdb 1 GAQLVGTADQVWADADLLLKVKEPIAAEYGRLRHGQILFTFLHLAASRACTDALLDSGTT 60 usage_00311.pdb 1 GAQLVGTADQVWADADLLLKVKEPIAAEYGRLRHGQILFTFLHLAASRACTDALLDSGTT 60 usage_00312.pdb 1 GAQLVGTADQVWADADLLLKVKEPIAAEYGRLRHGQILFTFLHLAASRACTDALLDSGTT 60 usage_00313.pdb 1 GAQLVGTADQVWADADLLLKVKEPIAAEYGRLRHGQILFTFLHLAASRACTDALLDSGTT 60 usage_00314.pdb 1 GAQLVGTADQVWADADLLLKVKEPIAAEYGRLRHGQILFTFLHLAASRACTDALLDSGTT 60 usage_00315.pdb 1 GAQLVGTADQVWADADLLLKVKEPIAAEYGRLRHGQILFTFLHLAASRACTDALLDSGTT 60 usage_00316.pdb 1 GAQLVGTADQVWADADLLLKVKEPIAAEYGRLRHGQILFTFLHLAASRACTDALLDSGTT 60 usage_00667.pdb 1 GAEIVEG-NS-VWQSEIILKVNAPLDDEIALLNPGTTLVSFIWPAQNPELMQKLAERNVT 58 GAqlVgt dq wadadllLKVkePiaaEygrLrhGqiLftFlhlAasractdaLldsgtT usage_00310.pdb 61 SIA 63 usage_00311.pdb 61 SIA 63 usage_00312.pdb 61 SIA 63 usage_00313.pdb 61 SIA 63 usage_00314.pdb 61 SIA 63 usage_00315.pdb 61 SIA 63 usage_00316.pdb 61 SIA 63 usage_00667.pdb 59 VMA 61 siA #=========================================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#################################################