################################################################################################ # 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: Wed Jan 20 22:56:28 2021 # Report_file: c_0271_21.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00012.pdb # 2: usage_00013.pdb # 3: usage_00014.pdb # # Length: 182 # Identity: 162/182 ( 89.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 162/182 ( 89.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/182 ( 11.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 -NNAKLFSDEAANIYERAISTLLKKN-LLYFAYADYEESR-KYEKVHSIYNRLLAIEDID 57 usage_00013.pdb 1 -NNAKLFSDEAANIYERAISTLLKKN-LLYFAYADYEESR-KYEKVHSIYNRLLAIEDID 57 usage_00014.pdb 1 MNNAKLFSDEAANIYERAISTLLKKNMLLYFAYADYEESRMKYEKVHSIYNRLLAIEDID 60 NNAKLFSDEAANIYERAISTLLKKN LLYFAYADYEESR KYEKVHSIYNRLLAIEDID usage_00012.pdb 58 PTLVYIQY-KFARRAEGIKSGR-IFKKAREDARTRHHVYVTAAL-EYYCSKDKSVAFKIF 114 usage_00013.pdb 58 PTLVYIQY-KFARRAEGIKSGR-IFKKAREDARTRHHVYVTAAL-EYYCSKDKSVAFKIF 114 usage_00014.pdb 61 PTLVYIQYMKFARRAEGIKSGRMIFKKAREDARTRHHVYVTAALMEYYCSKDKSVAFKIF 120 PTLVYIQY KFARRAEGIKSGR IFKKAREDARTRHHVYVTAAL EYYCSKDKSVAFKIF usage_00012.pdb 115 ELGLKKYGDIPEYVLAYIDYLSHLNEDNNTRVLFERVLTSGSLPPEKSGEIWARFLAFES 174 usage_00013.pdb 115 ELGLKKYGDIPEYVLAYIDYLSHLNEDNNTRVLFERVLTSGSLPPEKSGEIWARFLAFES 174 usage_00014.pdb 121 ELGLKKYGDIPEYVLAYIDYLSHLNEDNNTRVLFERVLTSGSLPPEKS------------ 168 ELGLKKYGDIPEYVLAYIDYLSHLNEDNNTRVLFERVLTSGSLPPEKS usage_00012.pdb 175 NI 176 usage_00013.pdb 175 N- 175 usage_00014.pdb -- #=========================================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#################################################