################################################################################################ # 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 23:12:13 2021 # Report_file: c_1151_84.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00131.pdb # 2: usage_00170.pdb # 3: usage_00396.pdb # 4: usage_00650.pdb # 5: usage_00683.pdb # 6: usage_00757.pdb # 7: usage_01031.pdb # 8: usage_01095.pdb # 9: usage_01136.pdb # 10: usage_01223.pdb # 11: usage_01369.pdb # 12: usage_01411.pdb # # Length: 48 # Identity: 0/ 48 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 48 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 48 ( 77.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00131.pdb 1 --E------------VDLE-----RTF--TFRN--SKQTYSG------ 19 usage_00170.pdb 1 -DV--Y---------I--T-----DKCVLDMRS--MDFKSNSAVAWSN 27 usage_00396.pdb 1 -DV--Y---------I--T-----DKCVLDMRS--MDFKSNSAVAWSN 27 usage_00650.pdb 1 -DV--Y---------I--T-----DKCVLDMRS--MDFKSNSAVAWSN 27 usage_00683.pdb 1 -DV--Y---------I--T-----DKCVLDMRS--MDFKSNSAVAWSN 27 usage_00757.pdb 1 NVI--V-----SF-----------GMLDVDN-S----NNLRVNSSA-- 23 usage_01031.pdb 1 -DV--Y---------I--T-----DKCVLDMRS--MDFKSNSAVAWSN 27 usage_01095.pdb 1 -DV--Y---------I--T-----DKCVLDMRS--MDFKSNSAVAWS- 26 usage_01136.pdb 1 ---LEYTKIEN----VV-S-----STS--IDIA--SMSIILQLD---- 27 usage_01223.pdb 1 -------------IFV--TQKKLEEVAWVTK-SSDLAEPIAI------ 26 usage_01369.pdb 1 -DV--Y---------I--T-----DKCVLDMRS--MDFKSNSAVAWSN 27 usage_01411.pdb 1 -DV--Y---------I--T-----DKCVLDMRS--MDFKSNSAVAWS- 26 #=========================================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#################################################