################################################################################################ # 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 23:15:08 2021 # Report_file: c_1172_523.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00017.pdb # 2: usage_00018.pdb # 3: usage_00020.pdb # 4: usage_00021.pdb # 5: usage_00696.pdb # 6: usage_01326.pdb # 7: usage_01799.pdb # 8: usage_01802.pdb # 9: usage_01803.pdb # 10: usage_02529.pdb # 11: usage_03750.pdb # 12: usage_03751.pdb # 13: usage_04420.pdb # 14: usage_04421.pdb # 15: usage_05018.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 24 ( 4.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 24 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00017.pdb 1 -QAEAGGMH-TVCLSKSGQVYSFG 22 usage_00018.pdb 1 -QVSAGDSH-TAALTDDGRVFLWG 22 usage_00020.pdb 1 -SVACGASV-GYAVTKDGRVFAWG 22 usage_00021.pdb 1 -QVSAGDSH-TAALTDDGRVFLWG 22 usage_00696.pdb 1 -FYYAGPNG-VVEFLDDRMRIY-G 21 usage_01326.pdb 1 --ELQAEDYWYEAYNRTGARGVFP 22 usage_01799.pdb 1 VQVSAGDSH-TAALTDDGRVFLWG 23 usage_01802.pdb 1 -QAEAGGMH-TVCLSKSGQVYSFG 22 usage_01803.pdb 1 VQVSAGDSH-TAALTDDGRVFLWG 23 usage_02529.pdb 1 -DVAVGAEH-TLALASNGDVYAWG 22 usage_03750.pdb 1 -QLAATDNM-SCALFSNGEVYAWG 22 usage_03751.pdb 1 -QLAPGKDH-ILFLDEEGMVFAWG 22 usage_04420.pdb 1 -GVSGLYTH-YTVMYGDGQIAFFG 22 usage_04421.pdb 1 IQLAAGHNF-TVTVNTLNQVMFWG 23 usage_05018.pdb 1 -DVAAGGAH-SACVTAAGDLYTWG 22 g #=========================================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#################################################