################################################################################################ # 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 23:09:42 2021 # Report_file: c_1226_4.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00193.pdb # 2: usage_00194.pdb # 3: usage_00195.pdb # 4: usage_00196.pdb # 5: usage_00197.pdb # 6: usage_00512.pdb # 7: usage_00778.pdb # 8: usage_00779.pdb # 9: usage_00987.pdb # 10: usage_01381.pdb # # Length: 49 # Identity: 0/ 49 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 49 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 49 ( 38.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00193.pdb 1 G-IQL-LERGS-RPV-KTTPEGHFFYQYAIKLLSNVDQMVSMTKRIAS- 44 usage_00194.pdb 1 G-IQL-LERGS-RPV-KTTPEGHFFYQYAIKLLSNVDQMVSMTKRIASG 45 usage_00195.pdb 1 G-IQL-LERGS-RPV-KTTPEGHFFYQYAIKLLSNVDQMVSMTKRIASG 45 usage_00196.pdb 1 G-IQL-LERGS-RPV-KTTPEGHFFYQYAIKLLSNVDQMVSMTKRIA-- 43 usage_00197.pdb 1 G-IQL-LERGS-RPV-KTTPEGHFFYQYAIKLLSNVDQMVSMTKRIA-- 43 usage_00512.pdb 1 -FVKE-RQERGEKRL-YLTEKGKLFAISLKTAIETYKQIKKR------- 39 usage_00778.pdb 1 G-IQL-LERGS-RPV-KTTPEGHFFYQYAIKLLSNVDQMVSMTKRI--- 42 usage_00779.pdb 1 G-IQL-LERGS-RPV-KTTPEGHFFYQYAIKLLSNVDQMVSMTKRIA-- 43 usage_00987.pdb 1 -----IERV-E-HRIKETDH---DQAIRKIMNQAYHKVMVHITKELS-- 37 usage_01381.pdb 1 G-IQL-LERGS-RPV-KTTPEGHFFYQYAIKLLSNVDQMVSMTKRIA-- 43 tt f i qmv #=========================================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#################################################