################################################################################################ # 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 23:42:09 2021 # Report_file: c_0772_10.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00416.pdb # 2: usage_00417.pdb # 3: usage_00418.pdb # 4: usage_00419.pdb # 5: usage_00420.pdb # 6: usage_00421.pdb # 7: usage_00422.pdb # # Length: 92 # Identity: 79/ 92 ( 85.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/ 92 ( 89.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 92 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00416.pdb 1 ---VIETTQNKAALTDQVALGKEIIAALTKARAALTKNYVPAADRVFYCDPDSYSAILAA 57 usage_00417.pdb 1 ATVIETT-QNKAALTDQVALGKEIIAALTKARAALTKNYVPAADRVFYCDPDSYSAILAA 59 usage_00418.pdb 1 TATVIETTQNKAALTDQVALGKEIIAALTKARAALTKNYVPAADRVFYCDPDSYSAILAA 60 usage_00419.pdb 1 TATVIETTQNKAALTDQVALGKEIIAALTKARAALTKNYVPAADRVFYCDPDSYSAILAA 60 usage_00420.pdb 1 --TVIETTQNKAALTDQVALGKEIIAALTKARAALTKNYVPAADRVFYCDPDSYSAILAA 58 usage_00421.pdb 1 TATVIETTQNKAALTDQVALGKEIIAALTKARAALTKNYVPAADRVFYCDPDSYSAILAA 60 usage_00422.pdb 1 TATVIETTQNKAALTDQVALGKEIIAALTKARAALTKNYVPAADRVFYCDPDSYSAILAA 60 vieT QNKAALTDQVALGKEIIAALTKARAALTKNYVPAADRVFYCDPDSYSAILAA usage_00416.pdb 58 LMPNAANYAALIDPEKG-SIRNVMGFEVVEVP 88 usage_00417.pdb 60 LMPNAANYAALIDPEKG-SIRNVMGFEVVEV- 89 usage_00418.pdb 61 LMPNAANYAALIDP-EKGSIRNVMGFEVVEVP 91 usage_00419.pdb 61 LMPNAANYAALIDP-EKGSIRNVMGFEVVEVP 91 usage_00420.pdb 59 LMPNAANYAALIDP-EKGSIRNVMGFEVVE-- 87 usage_00421.pdb 61 LMPNAANYAALIDP-EKGSIRNVMGFEVVE-- 89 usage_00422.pdb 61 LMPNAANYAALIDP-EKGSIRNVMGFEVVEVP 91 LMPNAANYAALIDP SIRNVMGFEVVE #=========================================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#################################################