################################################################################################ # 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 01:39:58 2021 # Report_file: c_0955_42.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00115.pdb # 2: usage_00179.pdb # 3: usage_00375.pdb # 4: usage_00376.pdb # 5: usage_00377.pdb # 6: usage_00378.pdb # 7: usage_00379.pdb # 8: usage_00380.pdb # 9: usage_00412.pdb # 10: usage_00486.pdb # 11: usage_00672.pdb # 12: usage_00675.pdb # 13: usage_00676.pdb # 14: usage_00686.pdb # 15: usage_00839.pdb # 16: usage_00840.pdb # # Length: 57 # Identity: 0/ 57 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 57 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 57 ( 66.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00115.pdb 1 -DLVVFVNIDGANA---TSALSKP-QGSFS--KEKK---RITWRF------------ 35 usage_00179.pdb 1 --IEVRIPTP-LNTSG-VQVICMK-GKAKYK-ASEN---AIVWKIK----------- 37 usage_00375.pdb 1 -NVEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 38 usage_00376.pdb 1 -NVEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 38 usage_00377.pdb 1 -NVEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 38 usage_00378.pdb 1 -NVEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 38 usage_00379.pdb 1 -NVEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 38 usage_00380.pdb 1 -NVEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 38 usage_00412.pdb 1 --VVITIPLP-SGVGA-PVIGEID-GEYRHD-SRRN---TLEWCLP----------- 37 usage_00486.pdb 1 ESNVWTRAVQ------NGRIEVA--GAALPVDPAVSEGSEVAVVVR----------- 38 usage_00672.pdb 1 --IEVRIPTP-LNTSG-VQVICMK-GKAKYK-ASEN---AIVWKIK----------- 37 usage_00675.pdb 1 -NVEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 38 usage_00676.pdb 1 --VEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 37 usage_00686.pdb 1 ------------------SWNVKGHVDVEEQ--NNQ---RSVLVVPEWEAEVSQEVR 34 usage_00839.pdb 1 --VEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 37 usage_00840.pdb 1 -NVEIHIPVP-NDADS-PKFKTTV-GSVKWV-PENS---EIVWSVK----------- 38 #=========================================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#################################################