################################################################################################ # 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 02:06:01 2021 # Report_file: c_1223_98.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00158.pdb # 2: usage_00231.pdb # 3: usage_00241.pdb # 4: usage_00242.pdb # 5: usage_00243.pdb # 6: usage_00244.pdb # 7: usage_00246.pdb # 8: usage_00571.pdb # 9: usage_00612.pdb # 10: usage_00627.pdb # 11: usage_00632.pdb # 12: usage_00644.pdb # 13: usage_00718.pdb # 14: usage_00857.pdb # 15: usage_01093.pdb # 16: usage_01142.pdb # 17: usage_01192.pdb # 18: usage_01242.pdb # # Length: 43 # Identity: 2/ 43 ( 4.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 43 ( 4.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 43 ( 62.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00158.pdb 1 -PY--EC----N-I--CAKRFMWRDSFHRHVTSCTKSYEAAK- 32 usage_00231.pdb 1 -PY--KC----P-Q--CSYASAIKANLNVHLRKHTG------- 26 usage_00241.pdb 1 -PY--EC----S-E--CGKAFNRKDQLISHQRTHAG------- 26 usage_00242.pdb 1 -PY--EC----I-E--CGKAFKTKSSLICHRRSHT-------- 25 usage_00243.pdb 1 --H--QC----H-E--CGRGFTLKSHLNQHQRIHT-------- 24 usage_00244.pdb 1 -PY--KC----N-E--CGKVFRHNSYLSRHQRIHT-------- 25 usage_00246.pdb 1 -PY--KC----N-E--CGKAFRAHSNLTTHQVIHT-------- 25 usage_00571.pdb 1 -MY--VC----H-FENCGKAFKKHNQLKVHQFSHTQQ-----L 30 usage_00612.pdb 1 -PY--RC----P-L--CRAGCPSLASMQAHMR----------- 22 usage_00627.pdb 1 -PY--RC----N-I--CGAQFNRPANLKTHTRIHS-------- 25 usage_00632.pdb 1 GPL--KC----R-E--CGKQFTTSGNLKRHLRIHS-------- 26 usage_00644.pdb 1 -PY--KC----L-E--CGKAFSQNSGLINHQRIHTS------- 26 usage_00718.pdb 1 -PY--KC----E-K--CGKGYNSKFNLDMHQKVHTGE------ 27 usage_00857.pdb 1 ---FQCT----F-C--CGKRFSLDFNLKTH------------- 20 usage_01093.pdb 1 -PY--KC----D-E--CGKAFIQRSHLIGHHRVHT-------- 25 usage_01142.pdb 1 -PF--QC----P-D--CDWSFSRSDHLALHR------------ 21 usage_01192.pdb 1 --Y--RC----D-Q--CGKAFSQKGSLIVHIRVHT-------- 24 usage_01242.pdb 1 -------YSCDHPG--CDKAFVRNHDLIRHKKSH--------- 25 C H #=========================================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#################################################