################################################################################################ # 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 23:23:18 2021 # Report_file: c_1488_27.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00064.pdb # 2: usage_00929.pdb # 3: usage_00930.pdb # 4: usage_00931.pdb # 5: usage_00932.pdb # 6: usage_00933.pdb # 7: usage_00934.pdb # 8: usage_00935.pdb # 9: usage_00936.pdb # 10: usage_00937.pdb # 11: usage_00938.pdb # 12: usage_00939.pdb # 13: usage_00940.pdb # 14: usage_00941.pdb # 15: usage_00942.pdb # 16: usage_00943.pdb # 17: usage_00997.pdb # 18: usage_00998.pdb # 19: usage_00999.pdb # 20: usage_01000.pdb # 21: usage_01001.pdb # 22: usage_04316.pdb # 23: usage_06475.pdb # 24: usage_07830.pdb # # Length: 31 # Identity: 0/ 31 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 31 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 31 ( 41.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00064.pdb 1 --KWVVV--VALLLVAIVGNYLY-------- 19 usage_00929.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00930.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00931.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00932.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00933.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00934.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00935.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00936.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00937.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00938.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00939.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00940.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00941.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00942.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00943.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00997.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00998.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_00999.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_01000.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_01001.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_04316.pdb 1 -SETMTI--DLMNNAIVEHYLKVGRQNG--- 25 usage_06475.pdb 1 -RKGTMKSQP-WILAYEDHNVDAGLAA---G 26 usage_07830.pdb 1 EAGLFAG--WVKQIVNDFVIEANKS---NT- 25 #=========================================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#################################################