################################################################################################ # 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 03:25:08 2021 # Report_file: c_0962_22.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00250.pdb # 2: usage_00267.pdb # 3: usage_00307.pdb # 4: usage_00480.pdb # 5: usage_00481.pdb # 6: usage_00482.pdb # 7: usage_00540.pdb # 8: usage_00541.pdb # 9: usage_00542.pdb # 10: usage_00543.pdb # 11: usage_00544.pdb # 12: usage_00545.pdb # 13: usage_00546.pdb # 14: usage_00547.pdb # 15: usage_00548.pdb # 16: usage_00549.pdb # 17: usage_00634.pdb # 18: usage_00635.pdb # 19: usage_00743.pdb # 20: usage_00744.pdb # 21: usage_00844.pdb # 22: usage_00845.pdb # 23: usage_01481.pdb # 24: usage_01560.pdb # 25: usage_01561.pdb # 26: usage_01562.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 36 ( 52.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 36 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00250.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00267.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00307.pdb 1 G-HAESSIYWED-PETGILCRCRPDKIIPE------ 28 usage_00480.pdb 1 -WTNAKLEI---TREETLNPIIQ--DTK-KGKLRFV 29 usage_00481.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00482.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00540.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00541.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00542.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00543.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00544.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00545.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00546.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00547.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00548.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00549.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00634.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00635.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00743.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00744.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_00844.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTA-KGKLRFV 29 usage_00845.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTA-KGKLRFV 29 usage_01481.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLKFV 29 usage_01560.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_01561.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 usage_01562.pdb 1 -WTNAKLEI---TKEETLNPIIQ--DTK-KGKLRFV 29 tnaklei Eetlnpiiq dt k #=========================================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#################################################