################################################################################################ # 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 04:42:33 2021 # Report_file: c_1433_70.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00009.pdb # 2: usage_00032.pdb # 3: usage_00051.pdb # 4: usage_00140.pdb # 5: usage_00166.pdb # 6: usage_00175.pdb # 7: usage_00214.pdb # 8: usage_00215.pdb # 9: usage_00216.pdb # 10: usage_00283.pdb # 11: usage_00288.pdb # 12: usage_00343.pdb # 13: usage_00532.pdb # 14: usage_00533.pdb # 15: usage_00544.pdb # 16: usage_00554.pdb # 17: usage_00573.pdb # 18: usage_00677.pdb # 19: usage_00822.pdb # 20: usage_00823.pdb # 21: usage_00838.pdb # 22: usage_00844.pdb # 23: usage_00892.pdb # 24: usage_00893.pdb # 25: usage_00894.pdb # 26: usage_00895.pdb # 27: usage_00970.pdb # 28: usage_01050.pdb # 29: usage_01080.pdb # 30: usage_01081.pdb # 31: usage_01144.pdb # 32: usage_01145.pdb # 33: usage_01156.pdb # 34: usage_01166.pdb # # Length: 41 # Identity: 7/ 41 ( 17.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 41 ( 26.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 41 ( 26.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 --LDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 33 usage_00032.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00051.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 36 usage_00140.pdb 1 --LDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 33 usage_00166.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00175.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00214.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00215.pdb 1 --LDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 33 usage_00216.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00283.pdb 1 --LDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 34 usage_00288.pdb 1 TFYNQLNKIVEVVGTPKIEDVVMFSSPSARDYL-------- 33 usage_00343.pdb 1 -YLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 35 usage_00532.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 36 usage_00533.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 36 usage_00544.pdb 1 -YLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 34 usage_00554.pdb 1 -YLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 34 usage_00573.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00677.pdb 1 --LDQLNHILGILGSPSQEDLNCIINMKARNYLQSL----- 34 usage_00822.pdb 1 -RVNQLDKIVDVIGTPSEEDINSVGSSAAQKYLKKK----- 35 usage_00823.pdb 1 -RVNQLDKIVDVIGTPSEEDINSVGSSAAQKYLKKK----- 35 usage_00838.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 36 usage_00844.pdb 1 --LDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 33 usage_00892.pdb 1 ---DQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 32 usage_00893.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00894.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00895.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_00970.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_01050.pdb 1 -YLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 35 usage_01080.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 36 usage_01081.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 36 usage_01144.pdb 1 ---DQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 33 usage_01145.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLSL----- 36 usage_01156.pdb 1 HYLDQLNHILGILGSPSQEDLNCIINLKARNYLLS------ 35 usage_01166.pdb 1 STMNQLERIIGVIDFPSNEDVESIQSPFAKTMIESLKEKVE 41 QL I g Ps ED A yl #=========================================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#################################################