################################################################################################ # 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 02:58:11 2021 # Report_file: c_1148_225.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00767.pdb # 2: usage_01053.pdb # 3: usage_01070.pdb # 4: usage_01131.pdb # 5: usage_01251.pdb # 6: usage_01347.pdb # 7: usage_01410.pdb # 8: usage_01411.pdb # 9: usage_01412.pdb # 10: usage_01413.pdb # 11: usage_01470.pdb # 12: usage_01471.pdb # 13: usage_01542.pdb # 14: usage_02988.pdb # 15: usage_02989.pdb # 16: usage_02990.pdb # 17: usage_02991.pdb # 18: usage_03235.pdb # 19: usage_03502.pdb # 20: usage_03674.pdb # 21: usage_03676.pdb # 22: usage_03798.pdb # 23: usage_03931.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 42 ( 26.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 42 ( 73.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00767.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------M 33 usage_01053.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01070.pdb 1 ------------TKLEQQEN-----GEWVASVVVYPCETEM- 24 usage_01131.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTG------------- 28 usage_01251.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01347.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01410.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01411.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01412.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01413.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01470.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01471.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_01542.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_02988.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_02989.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_02990.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_02991.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_03235.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_03502.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_03674.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 usage_03676.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------M 33 usage_03798.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------M 33 usage_03931.pdb 1 LIAEIQKQGQGQWTYQIYQ-EPFKNLKTGKYAR--------- 32 wtyqiyq lktg #=========================================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#################################################