################################################################################################ # 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 23:24:32 2021 # Report_file: c_1442_1015.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00292.pdb # 2: usage_00293.pdb # 3: usage_03780.pdb # 4: usage_03873.pdb # 5: usage_04022.pdb # 6: usage_04023.pdb # 7: usage_07392.pdb # 8: usage_07393.pdb # 9: usage_07394.pdb # 10: usage_07396.pdb # 11: usage_07397.pdb # 12: usage_07398.pdb # 13: usage_07399.pdb # 14: usage_07401.pdb # 15: usage_07402.pdb # 16: usage_07403.pdb # 17: usage_07404.pdb # 18: usage_07799.pdb # 19: usage_07801.pdb # 20: usage_07949.pdb # 21: usage_08767.pdb # 22: usage_12000.pdb # 23: usage_12001.pdb # 24: usage_12513.pdb # 25: usage_12514.pdb # 26: usage_16284.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: 14/ 24 ( 58.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00292.pdb 1 -----EQWQDGVLR--L-RVE--- 13 usage_00293.pdb 1 -----EQWQDGVLR--L-RVE--- 13 usage_03780.pdb 1 ---ITAAGRNGVLE--I-RIP--- 15 usage_03873.pdb 1 --KLVVYQENGTTK--I-GMP--- 16 usage_04022.pdb 1 --EASVSFENGKIV--V-RLP--- 16 usage_04023.pdb 1 --EASVSFENGKIV--V-RLP--- 16 usage_07392.pdb 1 ----SGKYENGVLT--I-RIP--- 14 usage_07393.pdb 1 ---ISGKYENGVLT--I-RIP--- 15 usage_07394.pdb 1 ----SGKYENGVLT--I-RIP--- 14 usage_07396.pdb 1 ----SGKYENGVLT--I-RIP--- 14 usage_07397.pdb 1 ---ISGKYENGVLT--I-RIP--- 15 usage_07398.pdb 1 ---ISGKYENGVLT--I-RIP--- 15 usage_07399.pdb 1 -AEISGKYENGVLT--I-RIP--- 17 usage_07401.pdb 1 DAEISGKYENGVLT--I-RIP--- 18 usage_07402.pdb 1 --EISGKYENGVLT--I-RIP--- 16 usage_07403.pdb 1 ---ISGKYENGVLT--I-R----- 13 usage_07404.pdb 1 --EISGKYENGVLT--I-RIP--- 16 usage_07799.pdb 1 ---IEANFSNGLLT--V-TLPKVE 18 usage_07801.pdb 1 ---IEANFSNGLLT--V-TLP--- 15 usage_07949.pdb 1 ---ALGDMYEGQPIKVTPP----- 16 usage_08767.pdb 1 --SVYSLPA-NADI--E-ISLP-- 16 usage_12000.pdb 1 --EISGKYENGVLT--I-RIP--- 16 usage_12001.pdb 1 DAEISGKYENGVLT--I-RIP--- 18 usage_12513.pdb 1 ---VKASMENGVLT--V-TVP--- 15 usage_12514.pdb 1 ---VKASMENGVLT--V-TVP--- 15 usage_16284.pdb 1 --EASVSFENGKIV--V-RLP--- 16 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#################################################