################################################################################################ # 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 23:10:39 2021 # Report_file: c_0941_25.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00162.pdb # 2: usage_00307.pdb # 3: usage_00308.pdb # 4: usage_00347.pdb # 5: usage_00803.pdb # 6: usage_00923.pdb # 7: usage_00924.pdb # 8: usage_00925.pdb # 9: usage_00926.pdb # 10: usage_01378.pdb # 11: usage_01846.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 42 ( 2.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 42 ( 21.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00162.pdb 1 WSVSWNLTGTILSSAGDDGKVRLWKATY---SNEFKCSVITA 39 usage_00307.pdb 1 ALSWL--DSQKFATVGADATIRVWDVT----TSKCV-QKWTL 35 usage_00308.pdb 1 GVVAT--GNGRIISLSLDGTLNFYELG----HDEVL-KTISG 35 usage_00347.pdb 1 TSLYAIPYSNVFISGSWSGSLKVWKISDNLRSFELL-GELSG 41 usage_00803.pdb 1 NSIEFSPRHKFLYTAGSDGIISCWNLQ----TRKKI-KNFAK 37 usage_00923.pdb 1 SSVSIMPNGDHIVSASRDKTIKMWEVQ----TGYCV-KTFTG 37 usage_00924.pdb 1 SSVSIMPNGDHIVSASRDKTIKMWEVQ----TGYCV-KTFTG 37 usage_00925.pdb 1 SSVSIMPNGDHIVSASRDKTIKMWEVQ----TGYCV-KTFTG 37 usage_00926.pdb 1 SSVSIMPNGDHIVSASRDKTIKMWEVQ----TGYCV-KTFTG 37 usage_01378.pdb 1 -SLSFNDSGETLCSAGWDGKLRFWDVK----TKERI-TTLNM 36 usage_01846.pdb 1 ISMIFLSTYNVLVMLSLDYKLKVLDLS----TNQCV-ETIE- 36 d #=========================================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#################################################