################################################################################################ # 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 23:10:07 2021 # Report_file: c_1442_1604.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00029.pdb # 2: usage_02192.pdb # 3: usage_04407.pdb # 4: usage_04408.pdb # 5: usage_05818.pdb # 6: usage_07536.pdb # 7: usage_09100.pdb # 8: usage_10112.pdb # 9: usage_12703.pdb # 10: usage_19900.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 45 ( 84.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00029.pdb 1 --------PIVK---IDGAEVN-AN--V-VEVA-IEG-------- 21 usage_02192.pdb 1 -----LVVKGDN---L---IQM-P---GAAMKI-KLE-G------ 22 usage_04407.pdb 1 -----------L-VYSKDDALE-TD--E-LVLH-VDIEH------ 22 usage_04408.pdb 1 K----YAV---L-VYSKDDALE-TD--E-LVLH-VDIEHQ----- 27 usage_05818.pdb 1 -----LVVKGDN---L---IQM-PG--A-AMKI-KLE-G------ 22 usage_07536.pdb 1 -----QIIKND----------------E-NITV-NESVPRGRILD 22 usage_09100.pdb 1 -----IYL---Y-ASE---AVP-AK--A-VVVHLEV-EHV----- 23 usage_10112.pdb 1 -----SHL---L-DER------FT---W-GGVELHFDVEK----- 21 usage_12703.pdb 1 C----VLHFQIIL------------ENP-VQFF-QTDLQF----- 22 usage_19900.pdb 1 -VATVDNITEE--------------E-D-RLKV-YIKIP-K---- 22 #=========================================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#################################################