################################################################################################ # 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: Fri Jan 22 10:12:03 2021 # Report_file: c_1155_46.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00045.pdb # 2: usage_00046.pdb # 3: usage_00175.pdb # 4: usage_00176.pdb # 5: usage_00177.pdb # 6: usage_00261.pdb # 7: usage_00262.pdb # 8: usage_00299.pdb # 9: usage_00301.pdb # 10: usage_00403.pdb # 11: usage_00404.pdb # 12: usage_00405.pdb # 13: usage_00406.pdb # 14: usage_00407.pdb # 15: usage_00412.pdb # 16: usage_00413.pdb # 17: usage_00415.pdb # 18: usage_00416.pdb # 19: usage_00417.pdb # 20: usage_00418.pdb # 21: usage_00520.pdb # 22: usage_00554.pdb # 23: usage_00685.pdb # 24: usage_00809.pdb # 25: usage_00810.pdb # 26: usage_00824.pdb # 27: usage_00882.pdb # 28: usage_00883.pdb # 29: usage_00937.pdb # 30: usage_00938.pdb # 31: usage_00939.pdb # # Length: 35 # Identity: 3/ 35 ( 8.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 35 ( 22.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 35 ( 48.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00046.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00175.pdb 1 VVASFDATFTFLIKST-D-SDIADGIAFFI-AN-- 30 usage_00176.pdb 1 VVASFDATFTFLIKST-D-SDIADGIAFFI-AN-- 30 usage_00177.pdb 1 VVASFDATFTFLIKST-D-SDIADGIAFFI-AN-- 30 usage_00261.pdb 1 -----LTSFSFEMKDI-KDYDPADGIIFFI-AP-- 26 usage_00262.pdb 1 -----LTSFSFEMKDI-KDYDPADGIIFFI-AP-- 26 usage_00299.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00301.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00403.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00404.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00405.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00406.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00407.pdb 1 ---------TFLIKSP-D-SHPADGIAFF------ 18 usage_00412.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00413.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00415.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00416.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00417.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00418.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00520.pdb 1 -VASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 29 usage_00554.pdb 1 VVASFDATFTFLIKSP-D-REIADGIAFFI-AN-- 30 usage_00685.pdb 1 -VASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 29 usage_00809.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00810.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00824.pdb 1 --PVYKFCQTFILLPSST-FDITNDIIRFISN-SF 31 usage_00882.pdb 1 VVASFDATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00883.pdb 1 VVASFDATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00937.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00938.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 usage_00939.pdb 1 VVASFEATFTFLIKSP-D-SHPADGIAFFI-SN-- 30 F k adgI fF #=========================================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#################################################