################################################################################################ # 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 00:26:44 2021 # Report_file: c_1159_63.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00086.pdb # 2: usage_00087.pdb # 3: usage_00680.pdb # 4: usage_00681.pdb # 5: usage_00682.pdb # 6: usage_00683.pdb # 7: usage_00702.pdb # 8: usage_01060.pdb # 9: usage_01401.pdb # 10: usage_01647.pdb # # Length: 44 # Identity: 0/ 44 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 44 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 44 ( 47.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF---- 36 usage_00087.pdb 1 ----GEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF---- 34 usage_00680.pdb 1 --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF---- 36 usage_00681.pdb 1 --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF---- 36 usage_00682.pdb 1 --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF---- 36 usage_00683.pdb 1 --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF---- 36 usage_00702.pdb 1 --MYGEILSPNYPQAYPSEV-EKSWDIEVPEG-YGIHLYF---- 36 usage_01060.pdb 1 GIVVSPILI---PENQRQPFPRDVGKVVDSDRPEGSKFRLTG-- 39 usage_01401.pdb 1 ---SSVVYSPDFPDTYATGR-VCYWTIRVPGA-SHIHFS----- 34 usage_01647.pdb 1 --MQGSLLGD-D------SR-DYYSFE-VKEE-GEVNIELDKKD 32 l v #=========================================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#################################################