################################################################################################ # 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: Fri Jan 22 10:12:01 2021 # Report_file: c_1442_982.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_01267.pdb # 2: usage_02445.pdb # 3: usage_03295.pdb # 4: usage_04545.pdb # 5: usage_04546.pdb # 6: usage_07622.pdb # 7: usage_12968.pdb # 8: usage_13919.pdb # 9: usage_15319.pdb # 10: usage_17775.pdb # 11: usage_17871.pdb # 12: usage_19043.pdb # 13: usage_19991.pdb # 14: usage_21065.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 24 ( 54.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01267.pdb 1 -TRFISRHNIEG--IFTFVD---- 17 usage_02445.pdb 1 MQ-FSKMHGLGN---DFV--VVD- 17 usage_03295.pdb 1 ---VDFVREGLN---QIF--KFHN 16 usage_04545.pdb 1 ---FISRHNIEG--IFTFVD---- 15 usage_04546.pdb 1 ---FISRHNIEG--IFTFVD---- 15 usage_07622.pdb 1 -TEFISRHNIEG--IFTFVD---- 17 usage_12968.pdb 1 -TEFISRHNIEG--IFTFVDHR-- 19 usage_13919.pdb 1 ---TLLVNRK-DAMWVPCLV--S- 17 usage_15319.pdb 1 ---VKFQSSNFE---NIL--TWDS 16 usage_17775.pdb 1 ---FISRHNIEG--IFTFVD---- 15 usage_17871.pdb 1 ---NLVSRYNSG--GYAT---VSG 16 usage_19043.pdb 1 ---GTFISTNHG---IFE--IVY- 15 usage_19991.pdb 1 -TRFISRHNIEG--IFTFVD---- 17 usage_21065.pdb 1 ---FISRHNIEG--IFTFVD---- 15 #=========================================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#################################################