################################################################################################ # 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: Wed Jan 20 23:36:58 2021 # Report_file: c_0616_7.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00005.pdb # 2: usage_00012.pdb # 3: usage_00013.pdb # 4: usage_00014.pdb # 5: usage_00015.pdb # 6: usage_00016.pdb # 7: usage_00056.pdb # # Length: 85 # Identity: 44/ 85 ( 51.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 85 ( 85.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 85 ( 4.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 SQEFDKLLGGGIESMAITEAFGEFRTGKTQLSHTLCV-TAQLPGAGGYPGGKIIFIDTEN 59 usage_00012.pdb 1 SKSLDKLLGGGIETQAITEVFGEFGSGKTQLAHTLAV-V-QLPPEEGGLNGSVIWIDTEN 58 usage_00013.pdb 1 SKSLDKLLGGGIETQAITEVFGEFGSGKTQLAHTLAV-V-QLPPEEGGLNGSVIWIDTEN 58 usage_00014.pdb 1 -KSLDKLLGGGIETQAITEVFGEFGSGKTQLAHTLAV-V-QLPPEEGGLNGSVIWIDTEN 57 usage_00015.pdb 1 SKSLDKLLGGGIETQAITEVFGEFGSGKTQLAHTLAV-V-QLPPEEGGLNGSVIWIDTEN 58 usage_00016.pdb 1 SKSLDKLLGGGIETQAITEVFGEFGSGKTQLAHTLAV-V-QLPPEEGGLNGSVIWIDTEN 58 usage_00056.pdb 1 SKSLDKLLGGGIETQAITEVFGEFGSGKTQLAHTLAVMV-QLPPEEGGLNGKAMYIDTEG 59 kslDKLLGGGIEtqAITEvFGEFgsGKTQLaHTLaV v QLPpeeGglnG i IDTEn usage_00005.pdb 60 TFRPDRLRDIADRFNVDHDAVLDN- 83 usage_00012.pdb 59 TFRPERIREIAQNRGLDPDEVLKH- 82 usage_00013.pdb 59 TFRPERIREIAQNRGLDPDEVLKH- 82 usage_00014.pdb 58 TFRPERIREIAQNRGLDPDEVLKH- 81 usage_00015.pdb 59 TFRPERIREIAQNRGLDPDEVLKH- 82 usage_00016.pdb 59 TFRPERIREIAQNRGLDPDEVLKH- 82 usage_00056.pdb 60 TFRPERLLEIAQNRGLSGSDVLDNV 84 TFRPeR reIAqnrgld d VL #=========================================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#################################################