################################################################################################ # 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 23:30:19 2021 # Report_file: c_1445_1022.html ################################################################################################ #==================================== # Aligned_structures: 31 # 1: usage_01417.pdb # 2: usage_02214.pdb # 3: usage_03238.pdb # 4: usage_03242.pdb # 5: usage_03310.pdb # 6: usage_03311.pdb # 7: usage_03894.pdb # 8: usage_03895.pdb # 9: usage_03897.pdb # 10: usage_03898.pdb # 11: usage_04600.pdb # 12: usage_04605.pdb # 13: usage_08839.pdb # 14: usage_08943.pdb # 15: usage_08944.pdb # 16: usage_08949.pdb # 17: usage_08950.pdb # 18: usage_08952.pdb # 19: usage_08953.pdb # 20: usage_08954.pdb # 21: usage_08955.pdb # 22: usage_08956.pdb # 23: usage_08957.pdb # 24: usage_08960.pdb # 25: usage_09103.pdb # 26: usage_13371.pdb # 27: usage_15917.pdb # 28: usage_15918.pdb # 29: usage_16357.pdb # 30: usage_16638.pdb # 31: usage_16639.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 13 ( 7.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 13 ( 30.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01417.pdb 1 -G-IISAEETKIG 11 usage_02214.pdb 1 -G-VINPGECKIG 11 usage_03238.pdb 1 -G-VINPGECKIG 11 usage_03242.pdb 1 -G-VINPGECKIG 11 usage_03310.pdb 1 -G-VITPGECKIG 11 usage_03311.pdb 1 -G-VITPGECKIG 11 usage_03894.pdb 1 -G-IISAEETKIG 11 usage_03895.pdb 1 -G-IISAEETKIG 11 usage_03897.pdb 1 -G-IISAEETKIG 11 usage_03898.pdb 1 -G-IISAEETKIG 11 usage_04600.pdb 1 -G-VINPGECKIG 11 usage_04605.pdb 1 -G-VINPGECKIG 11 usage_08839.pdb 1 -G-VINPGECKIG 11 usage_08943.pdb 1 -G-VITPGECKIG 11 usage_08944.pdb 1 -G-VITPGECKIG 11 usage_08949.pdb 1 -G-VITPGECKIG 11 usage_08950.pdb 1 -G-VITPGECKIG 11 usage_08952.pdb 1 -G-VITPGECKIG 11 usage_08953.pdb 1 -G-VITPGECKIG 11 usage_08954.pdb 1 -G-VITPGECKIG 11 usage_08955.pdb 1 -G-VITPGECKIG 11 usage_08956.pdb 1 -G-VITPGECKIG 11 usage_08957.pdb 1 -G-VITPGECKIG 11 usage_08960.pdb 1 --GCVVSKELKCG 11 usage_09103.pdb 1 -G-AITPGQAKVG 11 usage_13371.pdb 1 KT-LNLGSCV-IA 11 usage_15917.pdb 1 -G-VINPGECKIG 11 usage_15918.pdb 1 -G-VINPGECKIG 11 usage_16357.pdb 1 -G-VITPGECKIG 11 usage_16638.pdb 1 -G-VITPGECKIG 11 usage_16639.pdb 1 -G-VITPGECKIG 11 g #=========================================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#################################################