################################################################################################ # 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 00:57:51 2021 # Report_file: c_0402_3.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00022.pdb # 2: usage_00023.pdb # 3: usage_00024.pdb # 4: usage_00025.pdb # 5: usage_00026.pdb # 6: usage_00031.pdb # 7: usage_00033.pdb # 8: usage_00053.pdb # 9: usage_00054.pdb # 10: usage_00091.pdb # 11: usage_00101.pdb # 12: usage_00103.pdb # 13: usage_00104.pdb # # Length: 73 # Identity: 17/ 73 ( 23.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 66/ 73 ( 90.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 73 ( 8.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 usage_00023.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 usage_00024.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 usage_00025.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 usage_00026.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 usage_00031.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 usage_00033.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 usage_00053.pdb 1 AVSLDRTRAVFDGSEKS-TLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 58 usage_00054.pdb 1 AVSLDRTRAVFDGSEKS-TLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 58 usage_00091.pdb 1 SLAVDQTRYIFRGDEDALTITVTNNDKERTFGGQAWVDNIVEKDTR--PTFVVTPSFFKV 58 usage_00101.pdb 1 AVSLDRTRAVFDGSEKS-TLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 58 usage_00103.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 usage_00104.pdb 1 AVSLDRTRAVFDGSEKSMTLDISNDNKQLPYLAQAWIENENQ-EKIITGPVIATPPVQRL 59 avslDrTRavFdGsEks TldisNdnKqlpylaQAWieNenq eki gpviaTPpvqrl usage_00022.pdb 60 EPGAKSMVRLST- 71 usage_00023.pdb 60 EPGAKSMVRLST- 71 usage_00024.pdb 60 EPGAKSMVRLST- 71 usage_00025.pdb 60 EPGAKSMVRLSTT 72 usage_00026.pdb 60 EPGAKSMVRLSTT 72 usage_00031.pdb 60 EPGAKSMVRLST- 71 usage_00033.pdb 60 DPGAKSMVRLST- 71 usage_00053.pdb 59 EPGAKS-VRLST- 69 usage_00054.pdb 59 EPGAKS-VRLST- 69 usage_00091.pdb 59 KPNGQQTLRIIM- 70 usage_00101.pdb 59 EPGAKS-VRLST- 69 usage_00103.pdb 60 EPGAKSMVRLST- 71 usage_00104.pdb 60 EPGAKSMVRLST- 71 Pgaks vRlst #=========================================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#################################################