################################################################################################ # 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 23:30:12 2021 # Report_file: c_1200_247.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_00125.pdb # 2: usage_00230.pdb # 3: usage_00231.pdb # 4: usage_00261.pdb # 5: usage_00262.pdb # 6: usage_00425.pdb # 7: usage_00509.pdb # 8: usage_00510.pdb # 9: usage_00519.pdb # 10: usage_00535.pdb # 11: usage_00537.pdb # 12: usage_00724.pdb # 13: usage_01543.pdb # 14: usage_01622.pdb # 15: usage_01795.pdb # 16: usage_01933.pdb # 17: usage_02042.pdb # 18: usage_02043.pdb # 19: usage_02717.pdb # 20: usage_03181.pdb # 21: usage_03221.pdb # 22: usage_03260.pdb # 23: usage_03261.pdb # 24: usage_03273.pdb # 25: usage_03274.pdb # 26: usage_03299.pdb # 27: usage_03300.pdb # 28: usage_03302.pdb # 29: usage_03303.pdb # 30: usage_04513.pdb # 31: usage_04514.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 37 ( 37.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 37 ( 59.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK-L- 26 usage_00230.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_00231.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_00261.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_00262.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_00425.pdb 1 IVEIDLDKEEIVITNK--NKTIKCETP---------- 25 usage_00509.pdb 1 ---------VRIEEGEDRLSVFVES-EGFSKEYK--- 24 usage_00510.pdb 1 ---------VRIEEGEDRLSVFVES-EGFSKEYK--- 24 usage_00519.pdb 1 --------VVRIEEGEDRLSVFVES-EGFSKEYK--- 25 usage_00535.pdb 1 ---------VRIEEGEDRLSVFVES-EGFSKEYK--- 24 usage_00537.pdb 1 ---------VRIEEGEDRLSVFVES-EGFSKEYK--- 24 usage_00724.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_01543.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_01622.pdb 1 --------VVRIEEGEDRLSVFVES-EGFSKEYKLP- 27 usage_01795.pdb 1 ---------VRIEEGEDRLSVFVES-EGFSKEYKLPK 27 usage_01933.pdb 1 ---------VRIEEGEDRLSVFVES-EGFSKEYK--- 24 usage_02042.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_02043.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_02717.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_03181.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYKLP- 27 usage_03221.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYKLP- 27 usage_03260.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_03261.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_03273.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_03274.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_03299.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_03300.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_03302.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_03303.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_04513.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEYK--- 25 usage_04514.pdb 1 --------VVRIEETEEKLSVFVES-EGFSKEY---- 24 vriee e lsvfves e #=========================================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#################################################