################################################################################################ # 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 23:15:37 2021 # Report_file: c_1445_1160.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_03052.pdb # 2: usage_04207.pdb # 3: usage_04713.pdb # 4: usage_04793.pdb # 5: usage_05468.pdb # 6: usage_06602.pdb # 7: usage_07133.pdb # 8: usage_10029.pdb # 9: usage_10031.pdb # 10: usage_10594.pdb # 11: usage_13383.pdb # 12: usage_15839.pdb # 13: usage_16432.pdb # 14: usage_16599.pdb # 15: usage_17297.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 25 ( 56.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03052.pdb 1 -------YCSCRQ--PPKCI-C--- 12 usage_04207.pdb 1 -------CFTARM--SPPQQ-IC-- 13 usage_04713.pdb 1 -S-----CRCTKS--IPPQC-HC-- 14 usage_04793.pdb 1 -------GRCTKS--IPPIC-FP-- 13 usage_05468.pdb 1 -Q-----CSCTKS--MPPKC-RCSD 16 usage_06602.pdb 1 NL-----ACVQTS--PKKFK-C--- 14 usage_07133.pdb 1 -Y-----CS-DHT--GTKRSCRC-- 14 usage_10029.pdb 1 -------CT-CYS--SPPTV-SC-- 12 usage_10031.pdb 1 -------CT-CYS--SPPTV-SC-- 12 usage_10594.pdb 1 -V-----ACAVFS--IPPIG-TC-- 14 usage_13383.pdb 1 -------GRCTKS--IPPIC-FP-- 13 usage_15839.pdb 1 -------CWTTRM--SPPQQ-IC-- 13 usage_16432.pdb 1 ----EVELS-PCTTTRNTVC-QC-- 17 usage_16599.pdb 1 --GLS--CTKVGE--PNKLR-C--- 15 usage_17297.pdb 1 -------TCRPTG--DVTHE-CA-- 13 #=========================================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#################################################