################################################################################################ # 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 23:25:31 2021 # Report_file: c_1442_1518.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_01103.pdb # 2: usage_01496.pdb # 3: usage_01714.pdb # 4: usage_01997.pdb # 5: usage_02942.pdb # 6: usage_03291.pdb # 7: usage_03418.pdb # 8: usage_04225.pdb # 9: usage_04226.pdb # 10: usage_06116.pdb # 11: usage_06117.pdb # 12: usage_06969.pdb # 13: usage_06970.pdb # 14: usage_06973.pdb # 15: usage_07074.pdb # 16: usage_07627.pdb # 17: usage_11538.pdb # 18: usage_14767.pdb # 19: usage_17778.pdb # 20: usage_17780.pdb # 21: usage_17898.pdb # 22: usage_18058.pdb # 23: usage_19068.pdb # 24: usage_19376.pdb # 25: usage_19377.pdb # 26: usage_19799.pdb # 27: usage_19875.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 28 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 28 ( 46.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01103.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_01496.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_01714.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_01997.pdb 1 --EKIYVHPR-YNWRE--NLDRDIALLK 23 usage_02942.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_03291.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_03418.pdb 1 --DRIILLST-CFLDV--TNGRHIVVAK 23 usage_04225.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_04226.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_06116.pdb 1 ANARMDWK-ET--------PEAHVFKAD 19 usage_06117.pdb 1 D-AYYFAPQ--KN--F--ASDGGLWLAI 21 usage_06969.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_06970.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_06973.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_07074.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_07627.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_11538.pdb 1 --RRVSVHPD-YRQDESYNFEGDIALLE 25 usage_14767.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_17778.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_17780.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_17898.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_18058.pdb 1 --EKIYIHPR-YNWRE--NLDRDIALMK 23 usage_19068.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_19376.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_19377.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 usage_19799.pdb 1 --KAAIQHPR-YKPVP--ALENDLALLQ 23 usage_19875.pdb 1 --DKIYIHPR-YNWKE--NLDRDIALLK 23 #=========================================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#################################################