################################################################################################ # 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 23:32:32 2021 # Report_file: c_1489_178.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00714.pdb # 2: usage_00715.pdb # 3: usage_00716.pdb # 4: usage_00717.pdb # 5: usage_00729.pdb # 6: usage_00730.pdb # 7: usage_00886.pdb # 8: usage_00887.pdb # 9: usage_01351.pdb # 10: usage_01352.pdb # 11: usage_01353.pdb # 12: usage_01354.pdb # 13: usage_01355.pdb # 14: usage_01356.pdb # 15: usage_01357.pdb # 16: usage_01358.pdb # 17: usage_01359.pdb # 18: usage_01360.pdb # 19: usage_01361.pdb # 20: usage_01362.pdb # 21: usage_01609.pdb # 22: usage_01610.pdb # 23: usage_01611.pdb # 24: usage_01612.pdb # 25: usage_01810.pdb # 26: usage_01811.pdb # 27: usage_01819.pdb # 28: usage_01820.pdb # 29: usage_01822.pdb # 30: usage_02035.pdb # 31: usage_02041.pdb # 32: usage_02042.pdb # 33: usage_02979.pdb # 34: usage_03966.pdb # 35: usage_03967.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 43 ( 4.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 43 ( 41.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00714.pdb 1 -LTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREAR--- 35 usage_00715.pdb 1 -LTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLRE----- 33 usage_00716.pdb 1 -LTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREAR--- 35 usage_00717.pdb 1 -LTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRL------- 31 usage_00729.pdb 1 -LTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLR------ 32 usage_00730.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREAR--- 36 usage_00886.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLRE----- 34 usage_00887.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLRE----- 34 usage_01351.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREA---- 35 usage_01352.pdb 1 -LTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLRE----- 33 usage_01353.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLRE----- 34 usage_01354.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLRE----- 34 usage_01355.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREA---- 35 usage_01356.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLRE----- 34 usage_01357.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREAR--- 36 usage_01358.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLRE----- 34 usage_01359.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREAR--- 36 usage_01360.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLRE----- 34 usage_01361.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREAR--- 36 usage_01362.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLR------ 33 usage_01609.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREAR--- 36 usage_01610.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREAR--- 36 usage_01611.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREAR--- 36 usage_01612.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREAR--- 36 usage_01810.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREAR--- 36 usage_01811.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREAR--- 36 usage_01819.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREA---- 35 usage_01820.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREA---- 35 usage_01822.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLR------ 33 usage_02035.pdb 1 ----TLLEQVLNQKRLSLLRSPEVVQFLQKQQQLLNQQV---- 35 usage_02041.pdb 1 -LTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREA---- 34 usage_02042.pdb 1 -LTELLQGYTVEVLRQQ-PP---DLVEFAVEYFTRLREAR--- 35 usage_02979.pdb 1 TLFEGITRWSQRKAS----I---TPEDTRQRALKTIGMLRDFG 36 usage_03966.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREARR-- 37 usage_03967.pdb 1 GLTELLQGYTVEVLRQQ-PP---DLVDFAVEYFTRLREARR-- 37 l r #=========================================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#################################################