################################################################################################ # 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 03:50:42 2021 # Report_file: c_1218_71.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00133.pdb # 2: usage_00182.pdb # 3: usage_00242.pdb # 4: usage_00257.pdb # 5: usage_00258.pdb # 6: usage_00326.pdb # 7: usage_00431.pdb # 8: usage_00432.pdb # 9: usage_00539.pdb # 10: usage_00540.pdb # 11: usage_00541.pdb # 12: usage_00543.pdb # 13: usage_00544.pdb # 14: usage_00545.pdb # 15: usage_00546.pdb # 16: usage_00547.pdb # 17: usage_00548.pdb # 18: usage_00748.pdb # 19: usage_00865.pdb # 20: usage_00866.pdb # 21: usage_00867.pdb # 22: usage_00868.pdb # 23: usage_00869.pdb # 24: usage_00870.pdb # 25: usage_00876.pdb # 26: usage_00911.pdb # 27: usage_00912.pdb # 28: usage_00913.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 42 ( 61.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 -VP-VVEDVGAAFVRVDAC-N-G-----FAQPALAAA----- 28 usage_00182.pdb 1 -EH-VWEIQ-P--DGILIHKGS------GSSLVTEI----QH 27 usage_00242.pdb 1 -AT-ISTL-AD--GSLRIG-A-GA----TLEAIAEH------ 25 usage_00257.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKAA----- 28 usage_00258.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKAA----- 28 usage_00326.pdb 1 ----HGIDPTG--SYHGDS-D--L---QLERINVY------- 23 usage_00431.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00432.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKAALPFG- 32 usage_00539.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKAALPFG- 32 usage_00540.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00541.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00543.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKAALPFG- 32 usage_00544.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00545.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00546.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00547.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00548.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00748.pdb 1 ---WI-CECS----SGTYT-C-D-ADN-CGNLCPS------- 23 usage_00865.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00866.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00867.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00868.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00869.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00870.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00876.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00911.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 usage_00912.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKAALPFG- 32 usage_00913.pdb 1 NTI-HSIDADT--KLVDID-A-GV----NLDQLMKA------ 27 #=========================================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#################################################