################################################################################################ # 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 23:14:28 2021 # Report_file: c_1452_189.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00390.pdb # 2: usage_01109.pdb # 3: usage_01210.pdb # 4: usage_01625.pdb # 5: usage_01922.pdb # 6: usage_02461.pdb # 7: usage_02491.pdb # 8: usage_03835.pdb # 9: usage_04060.pdb # 10: usage_04107.pdb # 11: usage_04977.pdb # 12: usage_05181.pdb # 13: usage_05282.pdb # 14: usage_05337.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 36 ( 91.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00390.pdb 1 -------LGTGSF-----GRVMLV-KH-------KE 16 usage_01109.pdb 1 -------LGTGSF-----GRVMLV-KH-------ME 16 usage_01210.pdb 1 -------------LPSGEMGRKDL-IK-------I- 14 usage_01625.pdb 1 QFERIKTLGTGSF-----GRVMLV-KH-------ME 23 usage_01922.pdb 1 ----DD-IISTGN-----VMTLKFLS---------- 16 usage_02461.pdb 1 -------LGTGSF-----GRVMLV-KH-------KE 16 usage_02491.pdb 1 ------------L-----TRLLPG-TARTMRRME-- 16 usage_03835.pdb 1 -------LGKGTF-----GKVILV-RE-------KA 16 usage_04060.pdb 1 -------LGTGSF-----GRVMLV-KH-------KE 16 usage_04107.pdb 1 -------LGEGSF-----STVVLA-RE-------LA 16 usage_04977.pdb 1 -------LGTGSF-----GRVMLV-KH-------ME 16 usage_05181.pdb 1 -------LGEGSF-----STT--------------- 9 usage_05282.pdb 1 -------LGTGSF-----GRVMLV-KH-------ME 16 usage_05337.pdb 1 -------LGTGSF-----GRVMLV-KH-------ME 16 #=========================================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#################################################