################################################################################################ # 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 23:04:19 2021 # Report_file: c_1199_256.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00779.pdb # 2: usage_01096.pdb # 3: usage_01097.pdb # 4: usage_01505.pdb # 5: usage_02059.pdb # 6: usage_02214.pdb # 7: usage_02266.pdb # # Length: 65 # Identity: 0/ 65 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 65 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/ 65 ( 87.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00779.pdb 1 --G-LAGADHPLLGAVVQL--------PQSD--GLVFTSRLS----L------------- 30 usage_01096.pdb 1 -------------WQFTPGKFQVGDHI-SGGDIYGSVFEN-SL--I----SS-------H 32 usage_01097.pdb 1 -------------WQFTPGKFQVGDHI-SGGDIYGSVFEN-SL--I----SS-------H 32 usage_01505.pdb 1 DKK-WHFIPK----------AKVGDKV-VGGDIIGEVPET-SI--I----VH-------K 34 usage_02059.pdb 1 DKK-WHFIPK----------AKVGDKV-VGGDIIGEVPET-SI--I----VH-------K 34 usage_02214.pdb 1 -GTYEVTSKV--------------------NGLHVGRPLA-E-----DRSLL-------P 26 usage_02266.pdb 1 ------------------------WAV-D--KDGLRLGQK-CSGES----VDSCAKIVK- 27 usage_00779.pdb ----- usage_01096.pdb 33 KILL- 36 usage_01097.pdb 33 KILL- 36 usage_01505.pdb 35 I---- 35 usage_02059.pdb 35 IM--V 37 usage_02214.pdb 27 KRIRV 31 usage_02266.pdb ----- #=========================================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#################################################