################################################################################################ # 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 23:12:19 2021 # Report_file: c_1200_42.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00205.pdb # 2: usage_00452.pdb # 3: usage_00739.pdb # 4: usage_01301.pdb # 5: usage_01858.pdb # 6: usage_02389.pdb # 7: usage_02906.pdb # 8: usage_03219.pdb # 9: usage_03853.pdb # 10: usage_04060.pdb # 11: usage_04099.pdb # 12: usage_04527.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 41 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 41 ( 51.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00205.pdb 1 -N-Y-TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP---- 32 usage_00452.pdb 1 -N-Y-TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP---- 32 usage_00739.pdb 1 -N-Y-TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP---- 32 usage_01301.pdb 1 FK-Y-GEFVT-PDG-VDYDVIEVPYEGESLSMLLVSP---- 33 usage_01858.pdb 1 ---K-VATVA---A-EKMKILELPYASGELSMFVLLP---- 29 usage_02389.pdb 1 -N-Y-TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP---- 32 usage_02906.pdb 1 ----L-QITS-PDKPYFRLSTFGN------AGSSHLD--YP 27 usage_03219.pdb 1 -N-Y-TEFTT-PDG-LEYDVVELPYQGDTLSMFIAAP---- 32 usage_03853.pdb 1 -YGV-TPVRDRN-Y-FNAIYFREHG-----EILFEIATDP- 31 usage_04060.pdb 1 -N-Y-GEFVS-KDG-VDYDVIEMPYEGESISMLLVTP---- 32 usage_04099.pdb 1 FR-C-GSTSA-PND-LWYNFIELPYHGESISMLIAL----- 32 usage_04527.pdb 1 -----TEFTT-PDG-HYYDILELPYHGDTLSMFIAAP---- 30 #=========================================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#################################################