################################################################################################ # 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 23:35:26 2021 # Report_file: c_1491_405.html ################################################################################################ #==================================== # Aligned_structures: 44 # 1: usage_00346.pdb # 2: usage_00347.pdb # 3: usage_00348.pdb # 4: usage_00349.pdb # 5: usage_00373.pdb # 6: usage_00374.pdb # 7: usage_00375.pdb # 8: usage_00376.pdb # 9: usage_00377.pdb # 10: usage_00378.pdb # 11: usage_00379.pdb # 12: usage_00380.pdb # 13: usage_00563.pdb # 14: usage_00564.pdb # 15: usage_00617.pdb # 16: usage_00620.pdb # 17: usage_00633.pdb # 18: usage_00634.pdb # 19: usage_00635.pdb # 20: usage_00636.pdb # 21: usage_00637.pdb # 22: usage_00638.pdb # 23: usage_00639.pdb # 24: usage_00652.pdb # 25: usage_01071.pdb # 26: usage_01174.pdb # 27: usage_01177.pdb # 28: usage_01526.pdb # 29: usage_01527.pdb # 30: usage_01529.pdb # 31: usage_01530.pdb # 32: usage_01531.pdb # 33: usage_01533.pdb # 34: usage_01534.pdb # 35: usage_02110.pdb # 36: usage_02452.pdb # 37: usage_02454.pdb # 38: usage_02455.pdb # 39: usage_02556.pdb # 40: usage_03127.pdb # 41: usage_03128.pdb # 42: usage_03235.pdb # 43: usage_03401.pdb # 44: usage_03402.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 25 ( 4.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 25 ( 52.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00346.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_00347.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_00348.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_00349.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_00373.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00374.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00375.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00376.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00377.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00378.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00379.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00380.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00563.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_00564.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_00617.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_00620.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_00633.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00634.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00635.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00636.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00637.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00638.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00639.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_00652.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01071.pdb 1 ---SLPTSCSRLSEYLKK------- 15 usage_01174.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01177.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01526.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01527.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01529.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01530.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01531.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01533.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_01534.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_02110.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_02452.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_02454.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_02455.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_02556.pdb 1 LKRR-T--EIYKGLIDRIKS----- 17 usage_03127.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_03128.pdb 1 ---IQD--HNTIWEGCCRLEPTLKD 20 usage_03235.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_03401.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 usage_03402.pdb 1 ---IQD--HNTIWEGCCRLEPTLKN 20 e #=========================================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#################################################