################################################################################################ # 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 00:27:09 2021 # Report_file: c_1350_22.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00019.pdb # 2: usage_00020.pdb # 3: usage_00021.pdb # 4: usage_00030.pdb # 5: usage_00104.pdb # 6: usage_00265.pdb # 7: usage_00300.pdb # 8: usage_00446.pdb # 9: usage_00581.pdb # 10: usage_00614.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 49 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 49 ( 59.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00019.pdb 1 ----NRELAVEFVKLVI---SEEG-QEILREL-G-------QEPLVP-- 31 usage_00020.pdb 1 ----NRELAVEFVKLVI---SEEG-QEILREL-G-------QEPLVP-- 31 usage_00021.pdb 1 NQDDWISAVRPVIEKRI---Q------KYSEG-E-------IRFNLMA- 31 usage_00030.pdb 1 -----SKLGQDFISFIH---SKQG-QQVVTDN-K-------FIEAK--- 29 usage_00104.pdb 1 ----TAQTLQAFLHWAI---TD-GNKASFLDQVH-------FQPL--P- 31 usage_00265.pdb 1 ------ELAAEFLNFVL---SDET-QEGIVKGLK-------YIPI---- 28 usage_00300.pdb 1 ----TNELVAVVNGIA-EDEIDAA-YKDLEAN-Y-------DL-V---E 31 usage_00446.pdb 1 ----NSELATEFVALLL---GETG-QQIFIEN-G-------QPPIVP-- 31 usage_00581.pdb 1 -N----AEAKEFAKWLV---SKEG-GQKVIEG-FKKDGQQLYSPA--P- 36 usage_00614.pdb 1 ----NQEVAVKLAAFLG---SEDA-QLAHFKL-R-------GQAPVN-- 31 #=========================================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#################################################