################################################################################################ # 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 23:20:45 2021 # Report_file: c_1454_59.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00008.pdb # 2: usage_00010.pdb # 3: usage_00048.pdb # 4: usage_00082.pdb # 5: usage_00152.pdb # 6: usage_00254.pdb # 7: usage_00325.pdb # 8: usage_00326.pdb # 9: usage_00400.pdb # 10: usage_00536.pdb # 11: usage_00652.pdb # 12: usage_00653.pdb # 13: usage_00674.pdb # 14: usage_00704.pdb # 15: usage_00784.pdb # 16: usage_00861.pdb # 17: usage_00891.pdb # 18: usage_00909.pdb # 19: usage_00910.pdb # 20: usage_00931.pdb # 21: usage_00967.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 18 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 -KYVVCFDP-LDG----- 11 usage_00010.pdb 1 -KYVVCFDP-LDG----- 11 usage_00048.pdb 1 --YVVCFDP-LDG----- 10 usage_00082.pdb 1 --HKIYIQK-H-----DN 10 usage_00152.pdb 1 --SVLAIEP-M---LT-- 10 usage_00254.pdb 1 --YVVCFDP-LDG----- 10 usage_00325.pdb 1 --YVVCFDP-LDG----- 10 usage_00326.pdb 1 --YVVCFDP-LDG----- 10 usage_00400.pdb 1 --YVVCFDP-LDG----- 10 usage_00536.pdb 1 --PGLCMLNII-G----- 10 usage_00652.pdb 1 ----KLIGD-TPID-T-- 10 usage_00653.pdb 1 ----KLIGD-TPID-T-- 10 usage_00674.pdb 1 --YVVCFDP-LDG----- 10 usage_00704.pdb 1 ----QIDPG-EPLD-V-- 10 usage_00784.pdb 1 --TVWVVDP-IDG----- 10 usage_00861.pdb 1 MLIVTQTMK-G------- 10 usage_00891.pdb 1 -KYVVCFDP-LDG----- 11 usage_00909.pdb 1 -EFILCWDP-LDG----- 11 usage_00910.pdb 1 -EFILCWDP-LDG----- 11 usage_00931.pdb 1 YDFFSTPFG-N------- 10 usage_00967.pdb 1 ----KTLTF-QEIS--Q- 10 #=========================================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#################################################