################################################################################################ # 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 23:04:03 2021 # Report_file: c_0758_78.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00079.pdb # 2: usage_00335.pdb # 3: usage_00478.pdb # 4: usage_00479.pdb # 5: usage_00578.pdb # 6: usage_00714.pdb # 7: usage_00715.pdb # # Length: 65 # Identity: 7/ 65 ( 10.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 65 ( 18.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 65 ( 7.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 KVLVLDEP-TAGLDPQGRQEMMRLFARLHQEQGLTIVLVTHQMEDVAQYAEQVAVMHEGR 59 usage_00335.pdb 1 QVLILDEP-AAGLDFIARESLLSILDSLSDSYPTLAIYVTHFIEEITANFSKILLLKDGQ 59 usage_00478.pdb 1 QVIILDES-TSMLDPEGKEQILDLVRKIKEDNNLTVISITHDLEEAA-GADQVLVLDDGQ 58 usage_00479.pdb 1 QVIILDES-TSMLDPEGKEQILDLVRKIKEDNNLTVISITHDLEEAA-GADQVLVLDDGQ 58 usage_00578.pdb 1 KVLVLDEP-TAGLDPQGRQEMMRLFARLHQEQGLTIVLVTHQMEDVAQYAEQVAVMHEGR 59 usage_00714.pdb 1 RWLFLDEPT-SALDLYHQQHTLRLLRQLTRQEPLAVCCVLHDLNLAALYADRIMLLAQGK 59 usage_00715.pdb 1 RWLFLDEPT-SALDLYHQQHTLRLLRQLTRQEPLAVCCVLHDLNLAALYADRIMLLAQGK 59 LDE LD l l H a a G usage_00079.pdb 60 LMK-- 62 usage_00335.pdb 60 SIQQG 64 usage_00478.pdb 59 LLDQG 63 usage_00479.pdb 59 LLDQG 63 usage_00578.pdb 60 LMKFG 64 usage_00714.pdb 60 LVACG 64 usage_00715.pdb 60 LVACG 64 l #=========================================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#################################################