################################################################################################ # 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 23:36:40 2021 # Report_file: c_0512_1.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00035.pdb # 2: usage_00178.pdb # 3: usage_00382.pdb # 4: usage_00383.pdb # 5: usage_00384.pdb # 6: usage_00385.pdb # 7: usage_00814.pdb # # Length: 119 # Identity: 66/119 ( 55.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 100/119 ( 84.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/119 ( 13.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00035.pdb 1 YRTIARMLKRHRASINFTCAEMRDSEQPPDAMSAPEELVQQVLSAGWREGLNVSCENALP 60 usage_00178.pdb 1 YRPIARMLARHHATLNFTCLEMRDSEQPAEAKSAPQELVQQVLSSGWKEYIDVAGENALP 60 usage_00382.pdb 1 YRTIARMLKRHRASINFTCAEMRDSEQSSQAMSAPEELVQQVLSAGWREGLNVACENALP 60 usage_00383.pdb 1 YRTIARMLKRHRASINFTCAEMRDSEQSSQAMSAPEELVQQVLSAGWREGLNVACENALP 60 usage_00384.pdb 1 YRTIARMLKRHRASINFTCAEMRDSEQSSQAMSAPEELVQQVLSAGWREGLNVACENALP 60 usage_00385.pdb 1 YRTIARMLKRHRASINFTCAEMRDSEQSSQAMSAPEELVQQVLSAGWREGLNVACENALP 60 usage_00814.pdb 1 YRTIARMLKRHRASINFTCAEMRDSEQSSQAMSAPEELVQQVLSAGWREGLNVACENALP 60 YRtIARMLkRHrAsiNFTCaEMRDSEQ AmSAPeELVQQVLSaGWrEglnVacENALP usage_00035.pdb 61 RYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLSNQLVEGQNYVNFKTFVDRMHA 119 usage_00178.pdb 61 RYDATAYNQMLLKLRPNGVNLNGPPKLKMSGLTYLRLSDDLLQ---------------- 103 usage_00382.pdb 61 RYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLSNQLVEGQNYANFKTFVDRMHA 119 usage_00383.pdb 61 RYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLSNQLVEGQNYANFKTFVDRMHA 119 usage_00384.pdb 61 RYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLSNQLVEGQNYANFKTFVDRMHA 119 usage_00385.pdb 61 RYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLSNQLVEGQNYANFKTFVDRMHA 119 usage_00814.pdb 61 RYDPTAYNTILRNARPHGINQSGPPEHKLFGFTYLRLSNQLVEGQNYANFKTFVDRMHA 119 RYDpTAYNtiLrnaRPhGiNqsGPPehKlfGfTYLRLSnqLve #=========================================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#################################################