################################################################################################ # 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: Wed Jan 20 23:45:31 2021 # Report_file: c_1480_207.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00723.pdb # 2: usage_00850.pdb # 3: usage_00912.pdb # 4: usage_02135.pdb # 5: usage_03317.pdb # 6: usage_03391.pdb # 7: usage_03440.pdb # # Length: 72 # Identity: 0/ 72 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 72 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 61/ 72 ( 84.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00723.pdb 1 -----IKDILVQTYDNIEMLHNR-D---GEITGIPTGFTE-----------------LDR 34 usage_00850.pdb 1 ---TEDILAKSKKGIEESLRKVAKKK----FAE-----NP-----------------KAG 31 usage_00912.pdb 1 ----EDILAKSKKGIEESLRKVAKKK----FAE-----NP-----------------KAG 30 usage_02135.pdb 1 ---TEDILAKSKKGIEESLRKVAKKK----FAE-----NP-----------------KAG 31 usage_03317.pdb 1 RDTLLVRMMERGVEQVRHYLNAI-P---IGA--------G-----------------PQG 31 usage_03391.pdb 1 -----------------EACVEICP-------D-----VFEMNEEGDKAVVINPDSDLDC 31 usage_03440.pdb 1 ---KEEFVDRGIATITKSLSKLVAKEKI-------------------------------T 26 usage_00723.pdb 35 MTS--------- 37 usage_00850.pdb 32 DECVEKTLSTI- 42 usage_00912.pdb 31 DEFVEKTLSSI- 41 usage_02135.pdb 32 DEFVEKTLSTI- 42 usage_03317.pdb 32 LWEFLQVLVRSM 43 usage_03391.pdb 32 VEEAIDSC---- 39 usage_03440.pdb 27 EADKEEILSR-- 36 #=========================================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#################################################