################################################################################################ # 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 01:40:21 2021 # Report_file: c_1089_16.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00670.pdb # 2: usage_00671.pdb # 3: usage_00672.pdb # 4: usage_00673.pdb # 5: usage_00835.pdb # 6: usage_00851.pdb # 7: usage_00852.pdb # 8: usage_00853.pdb # 9: usage_00854.pdb # 10: usage_00855.pdb # 11: usage_00856.pdb # 12: usage_00857.pdb # 13: usage_00858.pdb # 14: usage_00859.pdb # 15: usage_00860.pdb # 16: usage_01672.pdb # # Length: 69 # Identity: 44/ 69 ( 63.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 69 ( 63.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 69 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00670.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00671.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00672.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00673.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00835.pdb 1 ---KFARIVDMFARRLQVQERLAVQIAEAIQEVLEPQGVGVVVEGVHLCMMMRGVEKQHS 57 usage_00851.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00852.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00853.pdb 1 --SKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 58 usage_00854.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00855.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00856.pdb 1 --SKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 58 usage_00857.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00858.pdb 1 --SKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 58 usage_00859.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_00860.pdb 1 GLSKLARIVEIYSRRLQVQERLTKQIAVAITEALQPAGVGVVIEATHMCMVMRGVQKMNS 60 usage_01672.pdb 1 ---KFARIVDMFARRLQVQERLAVQIAEAIQEVLEPQGVGVVVEGVHLCMMMRGVEKQHS 57 K ARIV RRLQVQERL QIA AI E L P GVGVV E H CM MRGV K S usage_00670.pdb 61 KTVTSTMLG 69 usage_00671.pdb 61 KTVTSTMLG 69 usage_00672.pdb 61 KTVTSTMLG 69 usage_00673.pdb 61 KTVTSTMLG 69 usage_00835.pdb 58 RTVTSAMLG 66 usage_00851.pdb 61 KTVTSTMLG 69 usage_00852.pdb 61 KTVTSTMLG 69 usage_00853.pdb 59 KTVTSTMLG 67 usage_00854.pdb 61 KTVTSTMLG 69 usage_00855.pdb 61 KTVTSTMLG 69 usage_00856.pdb 59 KTVTSTMLG 67 usage_00857.pdb 61 KTVTSTMLG 69 usage_00858.pdb 59 KTVTSTMLG 67 usage_00859.pdb 61 KTVTSTMLG 69 usage_00860.pdb 61 KTVTSTMLG 69 usage_01672.pdb 58 RTVTSAMLG 66 TVTS MLG #=========================================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#################################################