################################################################################################ # 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 00:51:39 2021 # Report_file: c_0840_28.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00217.pdb # 2: usage_00218.pdb # 3: usage_00219.pdb # 4: usage_00220.pdb # 5: usage_00221.pdb # 6: usage_00901.pdb # 7: usage_00902.pdb # 8: usage_00903.pdb # 9: usage_00904.pdb # 10: usage_00905.pdb # 11: usage_00906.pdb # 12: usage_00907.pdb # # Length: 99 # Identity: 95/ 99 ( 96.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 95/ 99 ( 96.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 99 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00217.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00218.pdb 1 NREDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 60 usage_00219.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00220.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00221.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00901.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00902.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00903.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00904.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00905.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00906.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 usage_00907.pdb 1 -REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS 59 REDELKIVSAIIDFLTMLRKHNPNAQIIWSYGMLGSDLNLVITEGINKYKENAGDEKVS usage_00217.pdb 60 FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNKLG 98 usage_00218.pdb 61 FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNKLG 99 usage_00219.pdb 60 FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNKLG 98 usage_00220.pdb 60 FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNK-- 96 usage_00221.pdb 60 FFQLPNTTMENFGSHMHPGPKSHQNAAKELVDYLRNK-- 96 usage_00901.pdb 60 FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNKLG 98 usage_00902.pdb 60 FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNK-- 96 usage_00903.pdb 60 FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNK-- 96 usage_00904.pdb 60 FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNKLG 98 usage_00905.pdb 60 FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNK-- 96 usage_00906.pdb 60 FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNK-- 96 usage_00907.pdb 60 FFQLPNTTMENFGSHMAPGPKSHQNAAKELVDYLRNKLG 98 FFQLPNTTMENFGSHM PGPKSHQNAAKELVDYLRNK #=========================================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#################################################