################################################################################################ # 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 02:29:49 2021 # Report_file: c_0857_10.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00008.pdb # 2: usage_00014.pdb # 3: usage_00015.pdb # 4: usage_00016.pdb # 5: usage_00017.pdb # 6: usage_00019.pdb # 7: usage_00022.pdb # 8: usage_00040.pdb # 9: usage_00076.pdb # 10: usage_00077.pdb # 11: usage_00079.pdb # 12: usage_00092.pdb # 13: usage_00095.pdb # 14: usage_00096.pdb # 15: usage_00126.pdb # 16: usage_00133.pdb # 17: usage_00134.pdb # 18: usage_00153.pdb # 19: usage_00154.pdb # 20: usage_00168.pdb # # Length: 61 # Identity: 9/ 61 ( 14.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 61 ( 70.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 61 ( 24.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVEDPFGQPPIHGREQIAAFYRQG-- 56 usage_00014.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVEDPFGQPPIHGREQIAAFYRQG-- 56 usage_00015.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVENPFGQPPIHGREQIAAFYRQG-- 56 usage_00016.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVEDPFGQPPIHGREQIAAFFRQG-- 56 usage_00017.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MFADDATVEDPFGQPPIHGREQIAAFFRQG-- 56 usage_00019.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVENPFGQPPIHGREQIAAFY----- 53 usage_00022.pdb 1 -TAQEVQGLMARFIELVDVGDIEAIVQ-MYADDATVEDPFGQPPIHGREQIAAFYRQG-- 56 usage_00040.pdb 1 TIAEIAKDFTELLKQG----DNAGAAEKYNADDIASYEAEGPAVSHGKEALRQKSQWWQE 56 usage_00076.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVEDPFGQPPIHGREQIAAFYRQG-- 56 usage_00077.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVEDPFGQPPIHGREQIAAFFRQG-- 56 usage_00079.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVEDPFGQPPIHGREQIAAFSRQG-- 56 usage_00092.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-M-ADDATVENPFGQPPIHGREQIAAFYRQG-- 55 usage_00095.pdb 1 -TAQEVQGLMARFIELVDVGDIEAIVQ-MYADDATVESPFGQPPIHGREQIAAHYRQW-- 56 usage_00096.pdb 1 -TAQEVQGLMARFIELVDVGDIEAIVQ-MYADDATVESPFGQPPIHGREQIAAHYRQW-- 56 usage_00126.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVENPFGQPPIHGREQIAAFYRQG-- 56 usage_00133.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVENPFGQPPIHGREQIAAFYRQG-- 56 usage_00134.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVENPFGQPPIHGREQIAAFYRQGLG 58 usage_00153.pdb 1 -TAQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVENPFGQPPIHGREQIAAF------ 52 usage_00154.pdb 1 --AQEVQGLMARYIELVDVGDIEAIVQ-MYADDATVENPFGQPPIHGREQIAAF------ 51 usage_00168.pdb 1 -TAQEVQGLMARFIELVDVGDIEAIVQ-MFADDATVEDPFGQPPIHGREQIAAFFRQG-- 56 Aqevqglmar iel Dieaivq m ADDatve pfGqppiHGrEqiaa usage_00008.pdb - usage_00014.pdb - usage_00015.pdb - usage_00016.pdb - usage_00017.pdb - usage_00019.pdb - usage_00022.pdb - usage_00040.pdb 57 N 57 usage_00076.pdb - usage_00077.pdb - usage_00079.pdb - usage_00092.pdb - usage_00095.pdb - usage_00096.pdb - usage_00126.pdb - usage_00133.pdb - usage_00134.pdb - usage_00153.pdb - usage_00154.pdb - usage_00168.pdb - #=========================================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#################################################