################################################################################################ # 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 03:17:08 2021 # Report_file: c_1480_104.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00950.pdb # 2: usage_00951.pdb # 3: usage_01509.pdb # 4: usage_01515.pdb # 5: usage_01726.pdb # 6: usage_01750.pdb # 7: usage_01764.pdb # 8: usage_01765.pdb # 9: usage_01857.pdb # 10: usage_01965.pdb # 11: usage_02123.pdb # 12: usage_02155.pdb # 13: usage_02301.pdb # 14: usage_02310.pdb # 15: usage_02311.pdb # 16: usage_02678.pdb # 17: usage_02807.pdb # 18: usage_02808.pdb # 19: usage_02832.pdb # 20: usage_02833.pdb # 21: usage_02834.pdb # 22: usage_03078.pdb # 23: usage_03170.pdb # 24: usage_03633.pdb # 25: usage_03733.pdb # # Length: 56 # Identity: 0/ 56 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 56 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 36/ 56 ( 64.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00950.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_00951.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_01509.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_01515.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_01726.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_01750.pdb 1 NLHKALASLATATLESVVQERFG---------------------SRCARIFRLVLQ 35 usage_01764.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_01765.pdb 1 -------FDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 39 usage_01857.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_01965.pdb 1 ------IIDKIDAAFKVAATAAATAPADD----------KFTVFEAAFNKAIKE-- 38 usage_02123.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILAR- 42 usage_02155.pdb 1 -------FDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 39 usage_02301.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_02310.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_02311.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_02678.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_02807.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_02808.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_02832.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_02833.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_02834.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_03078.pdb 1 ---------PKINSYLGTIERYETMY---ADDPMTARATPKQAHDIVVKN------ 38 usage_03170.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_03633.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 usage_03733.pdb 1 ---HVPKFDATWATAREVTLKTFAED---N-------SASVQATMYKMAEQILARQ 43 #=========================================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#################################################