################################################################################################ # 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 01:03:48 2021 # Report_file: c_1201_30.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00116.pdb # 2: usage_00395.pdb # 3: usage_00396.pdb # 4: usage_00415.pdb # 5: usage_00416.pdb # 6: usage_00419.pdb # 7: usage_00735.pdb # 8: usage_00736.pdb # 9: usage_00891.pdb # 10: usage_01033.pdb # 11: usage_01152.pdb # 12: usage_01377.pdb # 13: usage_01529.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 42 ( 61.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 -LIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYAR- 32 usage_00395.pdb 1 DLIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYARM 34 usage_00396.pdb 1 DLIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYARM 34 usage_00415.pdb 1 DLIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYARM 34 usage_00416.pdb 1 -LIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYARM 33 usage_00419.pdb 1 -LIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYARM 33 usage_00735.pdb 1 DLIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYARM 34 usage_00736.pdb 1 DLIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYAR- 33 usage_00891.pdb 1 -LIAEIQKQGQ---GQWTYQIY-QEPF--KN-LK-TGKYARM 33 usage_01033.pdb 1 ----GLAWLGN---DALLYSRF--AEPLN-YNQT-VWLHRL- 30 usage_01152.pdb 1 --YFEIYKDAK---GEYRWRLK-AANH--EI-IA-QGE---- 28 usage_01377.pdb 1 ---MENEYVK-PGKGQAFNRVKLRNLK--TGKVL-EKTFKS- 34 usage_01529.pdb 1 --TEIEKK--G---IPYLRFTV-PT---------KTGDYSFE 25 #=========================================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#################################################