################################################################################################ # 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 23:14:27 2021 # Report_file: c_1445_719.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01652.pdb # 2: usage_02378.pdb # 3: usage_02395.pdb # 4: usage_03872.pdb # 5: usage_04926.pdb # 6: usage_10464.pdb # 7: usage_10684.pdb # 8: usage_12041.pdb # 9: usage_13268.pdb # 10: usage_13769.pdb # 11: usage_14024.pdb # 12: usage_17002.pdb # 13: usage_17003.pdb # 14: usage_17004.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 19 ( 63.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01652.pdb 1 -DY--YR-KGGK-GLLP-- 12 usage_02378.pdb 1 ----DLY-ELGD-AP---- 9 usage_02395.pdb 1 ----DLY-ELGD-AP---- 9 usage_03872.pdb 1 -----LR-LDGH-EL--PP 10 usage_04926.pdb 1 -DEY--MVGKYL-LY--A- 12 usage_10464.pdb 1 ----AIR-VNKH-LV--IP 11 usage_10684.pdb 1 -DY--YR-VGGHTML--P- 12 usage_12041.pdb 1 -NY--VR-VGTT-RV--P- 11 usage_13268.pdb 1 -DY--YR-KGGK-GLLP-- 12 usage_13769.pdb 1 AVY--VI-EGKR-VY--P- 12 usage_14024.pdb 1 -RH--YT-VGSY-DS--LT 12 usage_17002.pdb 1 -DY--YR-VGGHTML--P- 12 usage_17003.pdb 1 -DY--YR-VGGHTML--P- 12 usage_17004.pdb 1 -DY--YR-VGGHTML--P- 12 #=========================================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#################################################