################################################################################################ # 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 23:17:29 2021 # Report_file: c_1445_393.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_02855.pdb # 2: usage_02856.pdb # 3: usage_02857.pdb # 4: usage_02858.pdb # 5: usage_02859.pdb # 6: usage_02869.pdb # 7: usage_02870.pdb # 8: usage_02871.pdb # 9: usage_02872.pdb # 10: usage_02883.pdb # 11: usage_02884.pdb # 12: usage_02885.pdb # 13: usage_02886.pdb # 14: usage_04961.pdb # 15: usage_11964.pdb # 16: usage_13433.pdb # 17: usage_14140.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 19 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 19 ( 31.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02855.pdb 1 --GEAIYITEEGQLFT-RQ 16 usage_02856.pdb 1 --GEAIYITEEGQLFT-R- 15 usage_02857.pdb 1 --GEAIYITEEGQLFT-R- 15 usage_02858.pdb 1 --GEAIYITEEGQLFT-R- 15 usage_02859.pdb 1 --GEAIYITEEGQLFT-RQ 16 usage_02869.pdb 1 --GEAIYITEEGQLFT-R- 15 usage_02870.pdb 1 --GEAIYITEEGQLFT-RQ 16 usage_02871.pdb 1 --GEAIYITEEGQLFT-R- 15 usage_02872.pdb 1 --GEAIYITEEGQLFT-RQ 16 usage_02883.pdb 1 --GEAIYITEEGQLFT-RQ 16 usage_02884.pdb 1 --GEAIYITEEGQLFT-RQ 16 usage_02885.pdb 1 --GEAIYITEEGQLFT-RQ 16 usage_02886.pdb 1 --GEAIYITEEGQLFT-RQ 16 usage_04961.pdb 1 --GSTIVTTESGLKYE-DL 16 usage_11964.pdb 1 --DRWTVQATGGQLLS-RQ 16 usage_13433.pdb 1 --KLAIYSLKEGGTETRI- 16 usage_14140.pdb 1 DGIPDTDYS-SLFSKP--- 15 g #=========================================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#################################################