################################################################################################ # 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 00:54:03 2021 # Report_file: c_1424_45.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00026.pdb # 2: usage_00115.pdb # 3: usage_00410.pdb # 4: usage_00411.pdb # 5: usage_00412.pdb # 6: usage_00424.pdb # 7: usage_00425.pdb # 8: usage_00426.pdb # 9: usage_00427.pdb # 10: usage_00440.pdb # 11: usage_00628.pdb # 12: usage_00796.pdb # # Length: 39 # Identity: 0/ 39 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 39 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 39 ( 53.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 ---TQDRIVVTALGI--LDAEGLDALS-MRRLAQ-EL-- 30 usage_00115.pdb 1 -------SAALKDMN--DMAVS----G-GALADL-TGSI 24 usage_00410.pdb 1 ---SRDQIVRAAVKV--ADTEGVEAAS-MRRVAA-E--- 29 usage_00411.pdb 1 -----DQIVRAAVKV--ADTEGVEAAS-MRRVAA-EL-- 28 usage_00412.pdb 1 ---SRDQIVRAAVKV--ADTEGVEAAS-MRRVAA-EL-- 30 usage_00424.pdb 1 ---SRDQIVRAAVKV--ADTEGVEAAS-MRRVAA-EL-- 30 usage_00425.pdb 1 ---SRDQIVRAAVKV--ADTEGVEAAS-MRRVAA-EL-- 30 usage_00426.pdb 1 ---SRDQIVRAAVKV--ADTEGVEAAS-MRRVAA-EL-- 30 usage_00427.pdb 1 ---SRDQIVRAAVKV--ADTEGVEAAS-MRRVAA-EL-- 30 usage_00440.pdb 1 ----PERLAAALFDV--AAESGLEGAS-VREVAK-RA-- 29 usage_00628.pdb 1 -TVTQALLIDQFVRLED--GLSFEQASKLDALASA---- 32 usage_00796.pdb 1 AQATRGRILGRAAEI--ASEEGLDGIT-IGRLAE-E--- 32 a #=========================================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#################################################