################################################################################################ # 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 23:15:00 2021 # Report_file: c_0925_70.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00080.pdb # 2: usage_00140.pdb # 3: usage_00211.pdb # 4: usage_00284.pdb # 5: usage_00321.pdb # 6: usage_00512.pdb # 7: usage_00800.pdb # 8: usage_00801.pdb # 9: usage_00840.pdb # 10: usage_00920.pdb # 11: usage_00921.pdb # 12: usage_00998.pdb # 13: usage_01051.pdb # 14: usage_01088.pdb # 15: usage_01326.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 49 ( 6.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/ 49 ( 63.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 KFTIDDFDIVRPLGKG---KFGNVYLAREKQN--KFIMALKVLF----- 39 usage_00140.pdb 1 -----QFERIKTLGTG---SFGRVMLVKHKET--GNHFAMKILD----- 34 usage_00211.pdb 1 -------DRIKTLGTG---SFGRVMLVKHKES--GNHYAMKILD----- 32 usage_00284.pdb 1 -------EIGRPLGKG---KFGNVYLAREKQS--KFILALKVLF----- 32 usage_00321.pdb 1 -------ERIKTLGTG---SFGRVMLVKHMET--GNHYAMKILD----- 32 usage_00512.pdb 1 -----S-QNQDADV-SSD-GKFMVMVSSN--G--GQQHIAKQD------ 31 usage_00800.pdb 1 -------ERIKTLGTG---SFGRVMLVKHKET--GNHYAMKILD----- 32 usage_00801.pdb 1 -------ERIKTLGTG---SFGRVMLVKHKET--GNHYAMKILD----- 32 usage_00840.pdb 1 ------------------FRVKIRGIDIPV-LLTVFVEANIQHGQQVLC 30 usage_00920.pdb 1 -------ERIKTLGTG---SYGRVMLVKHMET--GNHYAMKILD----- 32 usage_00921.pdb 1 -------ERIKTLGTG---SYGRVMLVKHMET--GNHYAMKILD----- 32 usage_00998.pdb 1 -------ELGRTLGEG---TFAKVKFARNVEN--GDNVAIKVID----- 32 usage_01051.pdb 1 -------ELHETIGTG---GFAKVKLACHILT--GEMVAIKIMD----- 32 usage_01088.pdb 1 -------SVHRIIGRG---GFGEVYGCRKADT--GKMYAMKCLD----- 32 usage_01326.pdb 1 -----ELETERIIGRG-----GTVKLVHHKPT--QIRYALKCVS----- 32 v a k #=========================================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#################################################