################################################################################################ # 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 01:26:12 2021 # Report_file: c_0831_20.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00132.pdb # 2: usage_00135.pdb # 3: usage_00427.pdb # 4: usage_00428.pdb # 5: usage_00429.pdb # 6: usage_00430.pdb # 7: usage_00431.pdb # 8: usage_00432.pdb # 9: usage_00433.pdb # 10: usage_00434.pdb # 11: usage_00435.pdb # 12: usage_00436.pdb # 13: usage_00437.pdb # 14: usage_00438.pdb # 15: usage_00477.pdb # # Length: 81 # Identity: 3/ 81 ( 3.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 81 ( 22.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 23/ 81 ( 28.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00132.pdb 1 -TMSEVKQAEEDGADYVGLG-PIYPTETKKDTRAVQGVSLIEAVRRQGISIPIVGIG--G 56 usage_00135.pdb 1 -----VEAFAQAGADIMTIHTE--ST-RH-------IHGALQKIKA--AGMKAGVVINPG 43 usage_00427.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00428.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00429.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00430.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00431.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00432.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00433.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00434.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00435.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00436.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00437.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00438.pdb 1 -----IAQLARAGADFITLHPE--TINGQ-------AFRLIDEIRR--HDMKVGLILNPE 44 usage_00477.pdb 1 KPEQWVKPMAVAGANQYTFHLE--AT-EN-------PGALIKDIRE--NGMKVGLAIKPG 48 a aGAd t h e li ir mk g usage_00132.pdb 57 I-TIDNAAPVIQAGADGVSMI 76 usage_00135.pdb 44 TPAT-ALEPLL-DLVDQVLIM 62 usage_00427.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00428.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00429.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00430.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00431.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00432.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00433.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00434.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00435.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00436.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00437.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00438.pdb 45 TPVE-AMKYYI-HKADKITVM 63 usage_00477.pdb 49 TSVE-YLAPWA-NQIDMALVM 67 t D m #=========================================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#################################################