################################################################################################ # 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 23:21:30 2021 # Report_file: c_1488_196.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00189.pdb # 2: usage_00584.pdb # 3: usage_01258.pdb # 4: usage_02431.pdb # 5: usage_03266.pdb # 6: usage_03267.pdb # 7: usage_03511.pdb # 8: usage_04650.pdb # 9: usage_05054.pdb # 10: usage_05055.pdb # 11: usage_05056.pdb # 12: usage_05061.pdb # 13: usage_05063.pdb # 14: usage_05064.pdb # 15: usage_05065.pdb # 16: usage_05907.pdb # 17: usage_05946.pdb # 18: usage_05947.pdb # 19: usage_06373.pdb # 20: usage_07034.pdb # 21: usage_07035.pdb # 22: usage_07632.pdb # # Length: 30 # Identity: 0/ 30 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 30 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 30 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00189.pdb 1 --VE--NDQ--ERFLSDLRRD--VQ----- 17 usage_00584.pdb 1 RDAE--ANA--EADRKFEELV--Q------ 18 usage_01258.pdb 1 -------RK--SDLGVHLRKQ--HS----- 14 usage_02431.pdb 1 ----DSEDQ--IRKAVFEKFT--------- 15 usage_03266.pdb 1 -SES--DVE--ASLDRLNRWN--N------ 17 usage_03267.pdb 1 -SES--DVE--ASLDRLNRWN--N------ 17 usage_03511.pdb 1 -------RA--AARAFLSQLP--------- 12 usage_04650.pdb 1 ---C--EAC--AEAVTKAVQN--ED----A 17 usage_05054.pdb 1 --RE--DDL--DAAARALHEQ--FQ----- 17 usage_05055.pdb 1 --RE--DDL--DAAARALHEQ--F------ 16 usage_05056.pdb 1 --RE--DDL--DAAARALHEQ--FQ----- 17 usage_05061.pdb 1 --RE--DDL--DAAARALHEQ--FQ----- 17 usage_05063.pdb 1 --RE--DDL--DAAARALHEQ--FQ----- 17 usage_05064.pdb 1 --RE--DDL--DAAARALHEQ--FQ----- 17 usage_05065.pdb 1 --RE--DDL--DAAARALHEQ--FQ----L 18 usage_05907.pdb 1 -------PD--DLAEAAAFLC--SPQAS-- 17 usage_05946.pdb 1 ---R--EIN--LMRARRAGRN--LE---H- 17 usage_05947.pdb 1 --RE--INLMRARRAGRNLEH--------- 17 usage_06373.pdb 1 --PE--DDT--SMAILSMLQD--MN----- 17 usage_07034.pdb 1 -----------QEREHAEVARIASDRNV-- 17 usage_07035.pdb 1 -----------QEREHAEVARIASDRNV-- 17 usage_07632.pdb 1 ----RASNA--AAIALYESLG--------- 15 #=========================================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#################################################