################################################################################################ # 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 23:12:39 2021 # Report_file: c_1442_1605.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_01002.pdb # 2: usage_01003.pdb # 3: usage_02010.pdb # 4: usage_02349.pdb # 5: usage_07460.pdb # 6: usage_09444.pdb # 7: usage_16285.pdb # 8: usage_16697.pdb # 9: usage_16698.pdb # 10: usage_17379.pdb # 11: usage_17465.pdb # 12: usage_19459.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 32 ( 15.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 32 ( 59.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01002.pdb 1 AVYFCARSGL-LR--Y-AMDYWGQGTSVTVSS 28 usage_01003.pdb 1 AVYFCARSGL-LR--Y-AMDYWGQGTSVTVSS 28 usage_02010.pdb 1 AVYYCTR-----------KDYWGQGTLVTVS- 20 usage_02349.pdb 1 -YCARTG-------------ALDYWGQ----- 13 usage_07460.pdb 1 -TYFCARLGY--R--S-YFDFWGQGTTLTVS- 25 usage_09444.pdb 1 -VYYCANSNY-W----FDFDYWGQGTTLTVS- 25 usage_16285.pdb 1 AVYHCILSGG-SN--Y-K-LTFGKGTLLTVTP 27 usage_16697.pdb 1 AVYYCARHSWG---------GWGQGTTVTVS- 22 usage_16698.pdb 1 AVYYCARHSWG---------GWGQGTTVTVS- 22 usage_17379.pdb 1 -TYYCARRDP-FGYDN-AMGYWGQGTSVTV-- 27 usage_17465.pdb 1 -IYYCGRPYY--G--N-VMDYWGQGTSVT--- 23 usage_19459.pdb 1 -VYYCARERL-----G-IGDYWGQGTLVTVS- 24 y c g gt #=========================================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#################################################