################################################################################################ # 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 01:55:26 2021 # Report_file: c_1465_44.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00122.pdb # 2: usage_00127.pdb # 3: usage_00399.pdb # 4: usage_00617.pdb # 5: usage_00957.pdb # 6: usage_01043.pdb # 7: usage_01044.pdb # 8: usage_01045.pdb # 9: usage_01046.pdb # 10: usage_01141.pdb # 11: usage_01295.pdb # 12: usage_01639.pdb # 13: usage_01640.pdb # 14: usage_01718.pdb # 15: usage_01719.pdb # 16: usage_01787.pdb # 17: usage_01806.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 48 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 48 ( 68.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00122.pdb 1 ------------ATLYKMSSINADFAFNLYRR-FTVETPDKNIFF-S- 33 usage_00127.pdb 1 SEEEK---AWLMASRQQLAKETSNFGFSLLRK-ISMRHDGNMVFS--- 41 usage_00399.pdb 1 -----SADEFLEKLSDYDKDLTQLKKEAATENK--------VLRF--- 32 usage_00617.pdb 1 ----------ETDLQKILRESNDQFTAQMFSE-VVKANPGQNVVL-SA 36 usage_00957.pdb 1 ----------ETDLQKILRESNDQFTAQMFSE-VVKANPGQNVVL-S- 35 usage_01043.pdb 1 --------------SHKLAEANTDFAFSLYRE-LAKSSPDKNIFF-S- 31 usage_01044.pdb 1 --------------SHKLAEANTDFAFSLYRE-LAKSSPDKNIFF-S- 31 usage_01045.pdb 1 -------------SSHKLAEANTDFAFSLYRE-LAKSSPDKNIFF-S- 32 usage_01046.pdb 1 -------------SSHKLAEANTDFAFSLYRE-LAKSSPDKNIFF-S- 32 usage_01141.pdb 1 ------------AAHQEFARRLALFSINVYGK-LSGQKPGENIVF-S- 33 usage_01295.pdb 1 -------------AAKELARQNMDLGFKLLKK-LAFYNPGRNIFL--- 31 usage_01639.pdb 1 ---------------EQLSSANTRFALDLFLA-LSENNPAGNIFI-S- 30 usage_01640.pdb 1 ---------------EQLSSANTRFALDLFLA-LSENNPAGNIFI--- 29 usage_01718.pdb 1 ----------------KMSSINADFAFNLYRR-FTVETPDKNIFF-S- 29 usage_01719.pdb 1 ----------------KMSSINADFAFNLYRR-FTVETPDKNIFF-S- 29 usage_01787.pdb 1 -------------------DDHLEFALHLHRR-LAEAVPDGEVIW-S- 26 usage_01806.pdb 1 ---------------------NTEFACEVTLQ-PLRRYDLDAAILFS- 25 #=========================================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#################################################