################################################################################################ # 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 01:03:47 2021 # Report_file: c_1195_19.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00028.pdb # 2: usage_00080.pdb # 3: usage_00081.pdb # 4: usage_00082.pdb # 5: usage_00211.pdb # 6: usage_00236.pdb # 7: usage_00250.pdb # 8: usage_00366.pdb # 9: usage_00385.pdb # 10: usage_00418.pdb # 11: usage_00471.pdb # 12: usage_00590.pdb # 13: usage_00591.pdb # # Length: 36 # Identity: 0/ 36 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 36 ( 2.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 36 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00028.pdb 1 --MVYYQCV----QGYRA-LHRGPA-ESVCKM--TH 26 usage_00080.pdb 1 --SVTYACN----KGFTM-IG---EHSIYCTV---- 22 usage_00081.pdb 1 --SVTYACN----KGFTM-IG---EHSIYCTV---- 22 usage_00082.pdb 1 --SVTYACN----KGFTI-GE---H-SIYCTV---- 21 usage_00211.pdb 1 --SVTYACN----KGFTM-IG---EHSIYCTV---- 22 usage_00236.pdb 1 --SVTYACN----KGFTM-IG---EHSIYCTV---- 22 usage_00250.pdb 1 --SVTYACN----KGFTM-IG---EHSIYCTV---- 22 usage_00366.pdb 1 --FGTYLRN----KDKIIINN---ESGYMVRTKI-- 25 usage_00385.pdb 1 ---VTYSCN----SGYSL-IG---NSGVLCSG---- 21 usage_00418.pdb 1 --VLKFSCK----PGFTI-VG---PNSVQCYH---- 22 usage_00471.pdb 1 VVTYRCNLGSRGRKVFEL-VG---EPSIYC------ 26 usage_00590.pdb 1 --SVTYACN----KGFTM-IG---EHSIYCTV---- 22 usage_00591.pdb 1 --SVTYACN----KGFTM-IG---EHSIYCTV---- 22 c #=========================================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#################################################