################################################################################################ # 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 09:11:17 2021 # Report_file: c_1383_126.html ################################################################################################ #==================================== # Aligned_structures: 64 # 1: usage_00065.pdb # 2: usage_00135.pdb # 3: usage_00136.pdb # 4: usage_00138.pdb # 5: usage_00139.pdb # 6: usage_00140.pdb # 7: usage_00141.pdb # 8: usage_00142.pdb # 9: usage_00143.pdb # 10: usage_00144.pdb # 11: usage_00197.pdb # 12: usage_00198.pdb # 13: usage_00199.pdb # 14: usage_00200.pdb # 15: usage_00201.pdb # 16: usage_00214.pdb # 17: usage_00277.pdb # 18: usage_00279.pdb # 19: usage_00280.pdb # 20: usage_00281.pdb # 21: usage_00282.pdb # 22: usage_00334.pdb # 23: usage_00388.pdb # 24: usage_00389.pdb # 25: usage_00539.pdb # 26: usage_00545.pdb # 27: usage_00546.pdb # 28: usage_00547.pdb # 29: usage_00548.pdb # 30: usage_00554.pdb # 31: usage_00555.pdb # 32: usage_00580.pdb # 33: usage_00587.pdb # 34: usage_00588.pdb # 35: usage_00589.pdb # 36: usage_00590.pdb # 37: usage_00636.pdb # 38: usage_00637.pdb # 39: usage_00638.pdb # 40: usage_00639.pdb # 41: usage_00640.pdb # 42: usage_00641.pdb # 43: usage_00642.pdb # 44: usage_00643.pdb # 45: usage_00644.pdb # 46: usage_00645.pdb # 47: usage_00646.pdb # 48: usage_00711.pdb # 49: usage_00716.pdb # 50: usage_00812.pdb # 51: usage_00846.pdb # 52: usage_00847.pdb # 53: usage_00851.pdb # 54: usage_00852.pdb # 55: usage_00927.pdb # 56: usage_00928.pdb # 57: usage_01259.pdb # 58: usage_01260.pdb # 59: usage_01372.pdb # 60: usage_01373.pdb # 61: usage_01374.pdb # 62: usage_01375.pdb # 63: usage_01376.pdb # 64: usage_01394.pdb # # Length: 16 # Identity: 16/ 16 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 16 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 16 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00065.pdb 1 DPGSSIARRAAFATKD 16 usage_00135.pdb 1 DPGSSIARRAAFATKD 16 usage_00136.pdb 1 DPGSSIARRAAFATKD 16 usage_00138.pdb 1 DPGSSIARRAAFATKD 16 usage_00139.pdb 1 DPGSSIARRAAFATKD 16 usage_00140.pdb 1 DPGSSIARRAAFATKD 16 usage_00141.pdb 1 DPGSSIARRAAFATKD 16 usage_00142.pdb 1 DPGSSIARRAAFATKD 16 usage_00143.pdb 1 DPGSSIARRAAFATKD 16 usage_00144.pdb 1 DPGSSIARRAAFATKD 16 usage_00197.pdb 1 DPGSSIARRAAFATKD 16 usage_00198.pdb 1 DPGSSIARRAAFATKD 16 usage_00199.pdb 1 DPGSSIARRAAFATKD 16 usage_00200.pdb 1 DPGSSIARRAAFATKD 16 usage_00201.pdb 1 DPGSSIARRAAFATKD 16 usage_00214.pdb 1 DPGSSIARRAAFATKD 16 usage_00277.pdb 1 DPGSSIARRAAFATKD 16 usage_00279.pdb 1 DPGSSIARRAAFATKD 16 usage_00280.pdb 1 DPGSSIARRAAFATKD 16 usage_00281.pdb 1 DPGSSIARRAAFATKD 16 usage_00282.pdb 1 DPGSSIARRAAFATKD 16 usage_00334.pdb 1 DPGSSIARRAAFATKD 16 usage_00388.pdb 1 DPGSSIARRAAFATKD 16 usage_00389.pdb 1 DPGSSIARRAAFATKD 16 usage_00539.pdb 1 DPGSSIARRAAFATKD 16 usage_00545.pdb 1 DPGSSIARRAAFATKD 16 usage_00546.pdb 1 DPGSSIARRAAFATKD 16 usage_00547.pdb 1 DPGSSIARRAAFATKD 16 usage_00548.pdb 1 DPGSSIARRAAFATKD 16 usage_00554.pdb 1 DPGSSIARRAAFATKD 16 usage_00555.pdb 1 DPGSSIARRAAFATKD 16 usage_00580.pdb 1 DPGSSIARRAAFATKD 16 usage_00587.pdb 1 DPGSSIARRAAFATKD 16 usage_00588.pdb 1 DPGSSIARRAAFATKD 16 usage_00589.pdb 1 DPGSSIARRAAFATKD 16 usage_00590.pdb 1 DPGSSIARRAAFATKD 16 usage_00636.pdb 1 DPGSSIARRAAFATKD 16 usage_00637.pdb 1 DPGSSIARRAAFATKD 16 usage_00638.pdb 1 DPGSSIARRAAFATKD 16 usage_00639.pdb 1 DPGSSIARRAAFATKD 16 usage_00640.pdb 1 DPGSSIARRAAFATKD 16 usage_00641.pdb 1 DPGSSIARRAAFATKD 16 usage_00642.pdb 1 DPGSSIARRAAFATKD 16 usage_00643.pdb 1 DPGSSIARRAAFATKD 16 usage_00644.pdb 1 DPGSSIARRAAFATKD 16 usage_00645.pdb 1 DPGSSIARRAAFATKD 16 usage_00646.pdb 1 DPGSSIARRAAFATKD 16 usage_00711.pdb 1 DPGSSIARRAAFATKD 16 usage_00716.pdb 1 DPGSSIARRAAFATKD 16 usage_00812.pdb 1 DPGSSIARRAAFATKD 16 usage_00846.pdb 1 DPGSSIARRAAFATKD 16 usage_00847.pdb 1 DPGSSIARRAAFATKD 16 usage_00851.pdb 1 DPGSSIARRAAFATKD 16 usage_00852.pdb 1 DPGSSIARRAAFATKD 16 usage_00927.pdb 1 DPGSSIARRAAFATKD 16 usage_00928.pdb 1 DPGSSIARRAAFATKD 16 usage_01259.pdb 1 DPGSSIARRAAFATKD 16 usage_01260.pdb 1 DPGSSIARRAAFATKD 16 usage_01372.pdb 1 DPGSSIARRAAFATKD 16 usage_01373.pdb 1 DPGSSIARRAAFATKD 16 usage_01374.pdb 1 DPGSSIARRAAFATKD 16 usage_01375.pdb 1 DPGSSIARRAAFATKD 16 usage_01376.pdb 1 DPGSSIARRAAFATKD 16 usage_01394.pdb 1 DPGSSIARRAAFATKD 16 DPGSSIARRAAFATKD #=========================================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#################################################