################################################################################################ # 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 23:24:37 2021 # Report_file: c_1488_150.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00313.pdb # 2: usage_00725.pdb # 3: usage_02954.pdb # 4: usage_04540.pdb # 5: usage_04748.pdb # 6: usage_04899.pdb # 7: usage_05254.pdb # 8: usage_07043.pdb # 9: usage_07044.pdb # 10: usage_07045.pdb # 11: usage_07046.pdb # 12: usage_07047.pdb # 13: usage_07048.pdb # 14: usage_07050.pdb # 15: usage_07051.pdb # 16: usage_07052.pdb # 17: usage_07053.pdb # 18: usage_07054.pdb # 19: usage_07055.pdb # 20: usage_07056.pdb # 21: usage_07057.pdb # 22: usage_07058.pdb # 23: usage_07059.pdb # 24: usage_07060.pdb # 25: usage_07829.pdb # 26: usage_08128.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 36 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 36 ( 52.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00313.pdb 1 -PEEKKQYLEE---ADRKLLQIEQAYEMG------- 25 usage_00725.pdb 1 ---QGFLSYLE---EIQSVRRHTNSML-E------- 22 usage_02954.pdb 1 ---G-EFEAGMSTEGQTREHLLLARTM-G------- 24 usage_04540.pdb 1 TLAE-KRPFVE---EAERLRVQHMQDH-P------- 24 usage_04748.pdb 1 -PAD-KKTVLR---NNAGGHANHSLFW-KG------ 24 usage_04899.pdb 1 -------PVCA---AVAHANVAALRDE-GIVQRVKD 25 usage_05254.pdb 1 -PPE-LARSAS---ALGRLIARLQREG--------- 22 usage_07043.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07044.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07045.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07046.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07047.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07048.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07050.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-A------- 23 usage_07051.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-A------- 23 usage_07052.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-A------- 23 usage_07053.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07054.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-A------- 23 usage_07055.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07056.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07057.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-A------- 23 usage_07058.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07059.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-A------- 23 usage_07060.pdb 1 -PPE-RELAFL---EEAQSRATAILQR-AN------ 24 usage_07829.pdb 1 ------LGVVT---AATSLITTLAQKN-P------- 19 usage_08128.pdb 1 -TPQ-EKAMFH---QSVSELKAVLDTV-R------- 23 #=========================================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#################################################