################################################################################################ # 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 23:13:26 2021 # Report_file: c_1442_215.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01996.pdb # 2: usage_03704.pdb # 3: usage_07193.pdb # 4: usage_12903.pdb # 5: usage_13466.pdb # 6: usage_15590.pdb # 7: usage_16317.pdb # 8: usage_17074.pdb # 9: usage_17126.pdb # 10: usage_18519.pdb # 11: usage_18520.pdb # 12: usage_19145.pdb # 13: usage_19598.pdb # # Length: 50 # Identity: 0/ 50 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 50 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 41/ 50 ( 82.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01996.pdb 1 -----GVYICEFAT-FPTG--NRES-----QLNLTVMAKP---TNWIEGT 34 usage_03704.pdb 1 ELQEHCSL----------------KPYNTF-GIDVRARL-LAH------- 25 usage_07193.pdb 1 -----GHYWCRIYR-PSDNSVSKSV-----RFYLVVS------------- 26 usage_12903.pdb 1 -----ELECGVLEM-PDGT--LEAS-----TLGEIR---V---------- 24 usage_13466.pdb 1 -----GMYECQIST----Q-PVRSY-----FVRLNVV------------- 22 usage_15590.pdb 1 -----GNYTCEFST-SPKG--SVRG-----MTWLRV-------------- 23 usage_16317.pdb 1 ---GHYRCVAEAIAGDTE-EKLFCL-----NFTIIHR------------- 28 usage_17074.pdb 1 -----GKYICKAVT-FPLG--NAQS-----STTVTVLVE----------- 26 usage_17126.pdb 1 -----GEYECRVST-FPAG--SFQA-----RLRLRVLVPP---------- 27 usage_18519.pdb 1 -----GEYECRVST-FPAG--SFQA-----RLRLRVLVPP---L------ 28 usage_18520.pdb 1 -----GEYECRVST-FPAG--SFQA-----RLRLRVLVPP---L------ 28 usage_19145.pdb 1 -----GIFRCQAMN-RNGK--ETKS-----NYRVRVYQIP---G------ 28 usage_19598.pdb 1 ----RVQVQCNA-S------QFHAG-----SLLVFMAPE----------- 23 #=========================================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#################################################