################################################################################################ # 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 23:48:31 2021 # Report_file: c_0426_2.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00049.pdb # 2: usage_00076.pdb # 3: usage_00080.pdb # 4: usage_00081.pdb # 5: usage_00082.pdb # 6: usage_00083.pdb # 7: usage_00084.pdb # 8: usage_00089.pdb # # Length: 62 # Identity: 25/ 62 ( 40.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 62 ( 53.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 62 ( 6.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 -VQLQQSGPELVKPGASVKMSCKASGYTFSTSVIHWVKQKPGQGLEWIGYIFPYNYGTQ- 58 usage_00076.pdb 1 --QLVQSGAEVKKPGSSVKVSCRTSGDTFNTHAISWVRQAPGQGLEWMGGIIPIFATTN- 57 usage_00080.pdb 1 QVQLVQSGAEVKKPGSSVKVSCTSSEVTFSSFAISWVRQAPGQGLEWLGGISPMFGTPN- 59 usage_00081.pdb 1 -VQLVQSGAEVKKPGSSVKVSCTSSEVTFSSFAISWVRQAPGQGLEWLGGISPMFGTPN- 58 usage_00082.pdb 1 QVQLVQSGAEVKKPGSSVKVSCTSSEVTFSSFAISWVRQAPGQGLEWLGGISPMFGTPN- 59 usage_00083.pdb 1 QVQLVQSGAEVKKPGSSVKVSCTSSEVTFSSFAISWVRQAPGQGLEWLGGISPMFGTPN- 59 usage_00084.pdb 1 -VQLVQSGAEVKKPGSSVKVSCTSSEVTFSSFAISWVRQAPGQGLEWLGGISPMFGTPN- 58 usage_00089.pdb 1 --LLAQSGPELVKPGASVKISCAASAYSITDFTIYWVKQSHGDSLEWIGGIDPHNGGGAY 58 qL QSG E KPG SVK SC S tf I WV Q pGqgLEW GgI P usage_00049.pdb 59 YN 60 usage_00076.pdb 58 YA 59 usage_00080.pdb 60 YA 61 usage_00081.pdb 59 YA 60 usage_00082.pdb 60 YA 61 usage_00083.pdb 60 YA 61 usage_00084.pdb 59 YA 60 usage_00089.pdb 59 N- 59 y #=========================================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#################################################