################################################################################################ # 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 02:18:34 2021 # Report_file: c_1453_85.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00006.pdb # 2: usage_00205.pdb # 3: usage_00212.pdb # 4: usage_00379.pdb # 5: usage_00797.pdb # 6: usage_00836.pdb # 7: usage_00928.pdb # 8: usage_01062.pdb # 9: usage_01129.pdb # 10: usage_01130.pdb # 11: usage_01381.pdb # 12: usage_01532.pdb # 13: usage_01533.pdb # 14: usage_01608.pdb # 15: usage_01722.pdb # 16: usage_01802.pdb # 17: usage_01932.pdb # 18: usage_01937.pdb # 19: usage_01985.pdb # # Length: 28 # Identity: 0/ 28 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 28 ( 3.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 28 ( 42.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00006.pdb 1 -----AVRFMEELGEDRFG-KVYK---- 18 usage_00205.pdb 1 -----KITLLRELGQGSFG-MVYE---- 18 usage_00212.pdb 1 -----DVVLNRILGEGFFG-EVYE---- 18 usage_00379.pdb 1 -----DYEVVRKVGRGKYS-EVFE---- 18 usage_00797.pdb 1 ---L-HKEPATLIKAIDGDTVKLMYK-- 22 usage_00836.pdb 1 -----DYQLVRKLGRGKYS-EVFE---- 18 usage_00928.pdb 1 -----QFELLKVLGQGSFG-KVFL---- 18 usage_01062.pdb 1 -----KITMSRELGQGSFG-MVYE---- 18 usage_01129.pdb 1 -------ELLRVLGKGGYG-KVFQ---- 16 usage_01130.pdb 1 -------ELLRVLGKGGYG-KVFQ---- 16 usage_01381.pdb 1 -----DLTFLKELGTGQFG-VVKYGKWR 22 usage_01532.pdb 1 -----KITMSRELGQGSFG-MVYEG--- 19 usage_01533.pdb 1 -----KITMSRELGQGSFG-MVYEG--- 19 usage_01608.pdb 1 ------LRLLEKLGDGSFG-VVRR---- 17 usage_01722.pdb 1 -----KITLLRELGQGSFG-MVYE---- 18 usage_01802.pdb 1 ------ITLIRGLGHGAFG-EVYE---- 17 usage_01932.pdb 1 TIYKVEAILLPNFASGSNT-AVYQ---- 23 usage_01937.pdb 1 ------ITLIRGLGHGAFG-EVYE---- 17 usage_01985.pdb 1 ------ITLIRGLGHGAFG-EVYE---- 17 v #=========================================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#################################################