################################################################################################ # 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 02:15:41 2021 # Report_file: c_0688_25.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00240.pdb # 2: usage_00241.pdb # 3: usage_00242.pdb # 4: usage_00243.pdb # 5: usage_00244.pdb # 6: usage_00245.pdb # 7: usage_00318.pdb # 8: usage_00319.pdb # 9: usage_00320.pdb # 10: usage_00321.pdb # 11: usage_00322.pdb # 12: usage_00323.pdb # 13: usage_00324.pdb # 14: usage_00325.pdb # 15: usage_00326.pdb # 16: usage_00327.pdb # 17: usage_00328.pdb # 18: usage_00329.pdb # 19: usage_00417.pdb # # Length: 61 # Identity: 2/ 61 ( 3.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 61 ( 68.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 61 ( 31.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00240.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00241.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00242.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00243.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00244.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00245.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00318.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00319.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00320.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00321.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00322.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00323.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00324.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00325.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00326.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00327.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00328.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00329.pdb 1 RMIIPLESS----ILIYSVPVHGEFAAYYQG----APEKGVLLKYDVKTRKVTEVKNN-- 50 usage_00417.pdb 1 -QLVVPS-EGLYLIYSQVLFKGQGCPS----THVLLTHTISRIA--VSYQTKVNLLSAIK 52 miiple s Iliysvpvhgefaa apekgvllk Vktrkvtevknn usage_00240.pdb - usage_00241.pdb - usage_00242.pdb - usage_00243.pdb - usage_00244.pdb - usage_00245.pdb - usage_00318.pdb - usage_00319.pdb - usage_00320.pdb - usage_00321.pdb - usage_00322.pdb - usage_00323.pdb - usage_00324.pdb - usage_00325.pdb - usage_00326.pdb - usage_00327.pdb - usage_00328.pdb - usage_00329.pdb - usage_00417.pdb 53 S 53 #=========================================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#################################################