################################################################################################ # 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 01:17:04 2021 # Report_file: c_1219_67.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00144.pdb # 2: usage_00145.pdb # 3: usage_00146.pdb # 4: usage_00147.pdb # 5: usage_00151.pdb # 6: usage_00161.pdb # 7: usage_00162.pdb # 8: usage_01719.pdb # 9: usage_01872.pdb # 10: usage_01961.pdb # 11: usage_01962.pdb # 12: usage_01963.pdb # 13: usage_01964.pdb # 14: usage_02065.pdb # # Length: 33 # Identity: 10/ 33 ( 30.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 33 ( 42.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 33 ( 51.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00144.pdb 1 GQ---TNI----GTRIPISGIAGDQQAALFGQ- 25 usage_00145.pdb 1 GQT----------NRIPISGIAGDQQAALFGQ- 22 usage_00146.pdb 1 GQ---TNIDGKGGTRIPISGIAGDQQAALFGQ- 29 usage_00147.pdb 1 GQ---TNI------RIPISGIAGDQQAALFGQ- 23 usage_00151.pdb 1 GQ---TNIGGKGGTRIPISGIAGDQQAALFGQL 30 usage_00161.pdb 1 GQ---TNIGGKGGTRIPISGIAGDQQAALFGQL 30 usage_00162.pdb 1 GQ---TNIGGKGGTRIPISGIAGDQQAALFGQL 30 usage_01719.pdb 1 ---FGVTDPSLFGAAIPILGVAGDQQAATIGQA 30 usage_01872.pdb 1 GQ---TNI----GTRIPISGIAGDQQAALFGQL 26 usage_01961.pdb 1 GQ---TNIGGKGGTRIPISGIAGDQQAALFGQL 30 usage_01962.pdb 1 GQ---TNIGGKGGTRIPISGIAGDQQAALFGQL 30 usage_01963.pdb 1 GQ---TNIGGKGGTRIPISGIAGDQQAALFGQ- 29 usage_01964.pdb 1 GQ---TNIGGKGGTRIPISGIAGDQQAALF--- 27 usage_02065.pdb 1 ---YGYTKKELLGAEIPVSGDAGDQQAALFGQ- 29 IPisG AGDQQAAlf #=========================================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#################################################