################################################################################################ # 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 23:11:21 2021 # Report_file: c_1445_1108.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_03392.pdb # 2: usage_05408.pdb # 3: usage_05409.pdb # 4: usage_05410.pdb # 5: usage_09372.pdb # 6: usage_10786.pdb # 7: usage_11356.pdb # 8: usage_12322.pdb # 9: usage_12969.pdb # 10: usage_16983.pdb # 11: usage_17471.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 30/ 35 ( 85.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03392.pdb 1 NS----------KPLEQ---RGNA--GDVIALS-- 18 usage_05408.pdb 1 -T----------QFVLV---DNGGTGDVTVA--P- 18 usage_05409.pdb 1 -T----------QFVLV---DNGGTGDVTVA--P- 18 usage_05410.pdb 1 -T----------QFVLV---DNGGTGDVTVA--P- 18 usage_09372.pdb 1 --DVVVLGYPGGGNFTA----TP------------ 17 usage_10786.pdb 1 --DVVVLGYPGGGNFTA----TP------------ 17 usage_11356.pdb 1 ----IV-LKDNVGTKTLAP---------------- 14 usage_12322.pdb 1 -PQHLL-VGGSGWNKIA---IIN------------ 18 usage_12969.pdb 1 --PTSV-LVDPQGCEIA---TIA-----------G 18 usage_16983.pdb 1 ---QCC-ATDVLGVADL--DCAN------------ 17 usage_17471.pdb 1 --PTSV-LVDPQGCEIA---TIA-----------G 18 #=========================================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#################################################