################################################################################################ # 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 01:05:11 2021 # Report_file: c_1480_200.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00504.pdb # 2: usage_01096.pdb # 3: usage_01700.pdb # 4: usage_01701.pdb # 5: usage_01771.pdb # 6: usage_01772.pdb # 7: usage_02027.pdb # 8: usage_02028.pdb # 9: usage_02158.pdb # 10: usage_02217.pdb # 11: usage_02580.pdb # 12: usage_02612.pdb # 13: usage_03608.pdb # # Length: 41 # Identity: 0/ 41 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 41 ( 2.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 41 ( 53.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00504.pdb 1 -ILALLDEQSVFPNA---T---DNTLITKLHSHFSKKN--- 31 usage_01096.pdb 1 GILALLDEQSVFPNA---T---DNTLITKLHSH-------- 27 usage_01700.pdb 1 GILALLDEQSVFPNA---T---DNTLITKLHSH-------- 27 usage_01701.pdb 1 --LALLDEQSVFPNA---T---DNTLITKLHSH-------- 25 usage_01771.pdb 1 --LALLDEQSVFPNA---T---DNTLITKLHSHFSKKN--- 30 usage_01772.pdb 1 --LALLDEQSVFPNA---T---DNTLITKLHSHFSKKN--- 30 usage_02027.pdb 1 -LISLLDEACLIAKS---T---DQTFLDSICKQF------- 27 usage_02028.pdb 1 -LISLLDEACLIAKS---T---DQTFLDSICKQF------- 27 usage_02158.pdb 1 -LEVLFASAAPAI-TCRQD---ALVCFLHWEVVTHG----- 31 usage_02217.pdb 1 GIMSILEEECMFPKA---T---DMTFKAKLFDNHLGKS--- 32 usage_02580.pdb 1 --LALLDEQSVFPNA---T---DNTLITKLHSHFSKKN--- 30 usage_02612.pdb 1 -LRSVYNELG---------GNLSRQVDGMLTALDQYARAVN 31 usage_03608.pdb 1 GIMSILEEECMFPKA---T---DMTFKAKLFDN-------- 27 e #=========================================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#################################################