################################################################################################ # 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 04:20:13 2021 # Report_file: c_1357_117.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00049.pdb # 2: usage_00170.pdb # 3: usage_00172.pdb # 4: usage_00173.pdb # 5: usage_00415.pdb # 6: usage_00479.pdb # 7: usage_00502.pdb # 8: usage_00503.pdb # 9: usage_00504.pdb # 10: usage_00505.pdb # 11: usage_00506.pdb # 12: usage_00507.pdb # 13: usage_00508.pdb # 14: usage_00509.pdb # 15: usage_00510.pdb # 16: usage_00513.pdb # 17: usage_00514.pdb # 18: usage_00515.pdb # 19: usage_00516.pdb # 20: usage_00546.pdb # 21: usage_00574.pdb # 22: usage_01010.pdb # 23: usage_01043.pdb # 24: usage_01044.pdb # 25: usage_01045.pdb # 26: usage_01413.pdb # 27: usage_01414.pdb # 28: usage_01524.pdb # 29: usage_01525.pdb # 30: usage_01685.pdb # 31: usage_01686.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 37 ( 2.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 37 ( 45.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 ----IEHRDA-TDDQVTIDAAYAIKKHGV----GVKC 28 usage_00170.pdb 1 ---SVESRDA-TSDKITQDAAEAIKKYGV----GIKC 29 usage_00172.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00173.pdb 1 ----IENRDA-TNDQVTKDAAEAIKKHNV----GVKC 28 usage_00415.pdb 1 ---GVENRDA-TDDQVTIDAANAIKKHGV----GVKC 29 usage_00479.pdb 1 AENYVDALAAGLTDE-DLRILDEHN----K---V--- 26 usage_00502.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00503.pdb 1 ----IENRDA-TNDQVTKDAAEAIKKHNV----GVKC 28 usage_00504.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00505.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00506.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00507.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00508.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00509.pdb 1 ----IENRDA-TNDQVTKDAAEAIKKHNV----GVKC 28 usage_00510.pdb 1 ----IENRDA-TNDQVTKDAAEAIKKHNV----GVKC 28 usage_00513.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00514.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00515.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00516.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00546.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_00574.pdb 1 ----RAAMND-KDLTMGQVGERIKQTFKN-DLFVI-W 30 usage_01010.pdb 1 ---GIKKRDE-TDDQITIEAAKAIKKYGV----GVKC 29 usage_01043.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_01044.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_01045.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_01413.pdb 1 ----IENRDA-TNDQVTKDAAEAIKKHNV----GVKC 28 usage_01414.pdb 1 ----IENRDA-TNDQVTKDAAEAIKKHNV----GVKC 28 usage_01524.pdb 1 ----IENRDA-TNDQVTKDAAEAIKKHNV----GVKC 28 usage_01525.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_01685.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 usage_01686.pdb 1 ---GIENRDA-TNDQVTKDAAEAIKKHNV----GVKC 29 d #=========================================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#################################################