################################################################################################ # 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 23:33:14 2021 # Report_file: c_1442_692.html ################################################################################################ #==================================== # Aligned_structures: 37 # 1: usage_00390.pdb # 2: usage_00449.pdb # 3: usage_00450.pdb # 4: usage_00451.pdb # 5: usage_00452.pdb # 6: usage_00454.pdb # 7: usage_00455.pdb # 8: usage_00460.pdb # 9: usage_00461.pdb # 10: usage_00905.pdb # 11: usage_00917.pdb # 12: usage_00939.pdb # 13: usage_00940.pdb # 14: usage_00988.pdb # 15: usage_00989.pdb # 16: usage_01001.pdb # 17: usage_02578.pdb # 18: usage_02579.pdb # 19: usage_05496.pdb # 20: usage_06397.pdb # 21: usage_06402.pdb # 22: usage_06403.pdb # 23: usage_07033.pdb # 24: usage_07035.pdb # 25: usage_07036.pdb # 26: usage_07730.pdb # 27: usage_07731.pdb # 28: usage_09331.pdb # 29: usage_14127.pdb # 30: usage_14128.pdb # 31: usage_17799.pdb # 32: usage_17842.pdb # 33: usage_17910.pdb # 34: usage_18720.pdb # 35: usage_19053.pdb # 36: usage_20408.pdb # 37: usage_20409.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 19 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 19 ( 31.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00390.pdb 1 KKTFPTVNPSTGDVICHVA 19 usage_00449.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00450.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00451.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00452.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00454.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00455.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00460.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00461.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00905.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00917.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00939.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00940.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00988.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_00989.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_01001.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_02578.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_02579.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_05496.pdb 1 TPTYPWRDAETGERLVCA- 18 usage_06397.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_06402.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_06403.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_07033.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_07035.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_07036.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_07730.pdb 1 ----ATINPTTGEICQRFK 15 usage_07731.pdb 1 ----ATINPTTGEICQRFK 15 usage_09331.pdb 1 -GTSLTN-QATGEVIYTPP 17 usage_14127.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_14128.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_17799.pdb 1 KKTFPTVNPSTGDVICHVA 19 usage_17842.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_17910.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_18720.pdb 1 ----QTIYPYTNEVLHTFD 15 usage_19053.pdb 1 --TRDIINPYNQEVIFTVS 17 usage_20408.pdb 1 RKTFPTVNPSTGEVICQVA 19 usage_20409.pdb 1 ----PTVNPSTGEVICQVA 15 t #=========================================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#################################################