################################################################################################ # 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 00:12:52 2021 # Report_file: c_1184_184.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00711.pdb # 2: usage_00712.pdb # 3: usage_01206.pdb # 4: usage_01363.pdb # 5: usage_01851.pdb # 6: usage_02250.pdb # 7: usage_02386.pdb # 8: usage_02387.pdb # 9: usage_02388.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 62 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 62 ( 79.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00711.pdb 1 ----------GFHELKE------------TESW--DIKPESKYFLTRNSSTI-IAFA--- 32 usage_00712.pdb 1 ----------GFHELKE------------TESW--DIKPESKYFLTRNSSTI-IAFA--- 32 usage_01206.pdb 1 NSILLKGCDRIVTVVDA------------STY-----DAGSAIV--------SIP----- 30 usage_01363.pdb 1 ------------LVDRGHRELPIRADYI-GKNI--PTSKSEKVMVQ-L------------ 32 usage_01851.pdb 1 ----------GFSELKE------------TEKW--NIKPESKYFMTRNSSTI-IAFA--- 32 usage_02250.pdb 1 ------DS--IIAAIVR-----------GGVLV--VPRGDTE---------------KLY 24 usage_02386.pdb 1 ----------GYVELPA------------RDSWTGKLVPGGKYFTTRNGSSI-IAFT--- 34 usage_02387.pdb 1 ----------GYVELPA------------RDSWTGKLVPGGKYFTTRNGSSI-IAFT--- 34 usage_02388.pdb 1 ----------GYVELPA------------RDSWTGKLVPGGKYFTTRNGSSI-IAFT--- 34 usage_00711.pdb -- usage_00712.pdb -- usage_01206.pdb -- usage_01363.pdb -- usage_01851.pdb -- usage_02250.pdb 25 VI 26 usage_02386.pdb -- usage_02387.pdb -- usage_02388.pdb -- #=========================================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#################################################