################################################################################################ # 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 23:04:19 2021 # Report_file: c_1199_266.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00459.pdb # 2: usage_01082.pdb # 3: usage_01368.pdb # 4: usage_01376.pdb # 5: usage_01748.pdb # 6: usage_01888.pdb # 7: usage_02239.pdb # # Length: 63 # Identity: 0/ 63 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 63 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 49/ 63 ( 77.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00459.pdb 1 KY---EVTTTK--SSPSVAKDDTLVVN---GHRILCVK---------------------- 30 usage_01082.pdb 1 --T-------------GVQ-TALMMKTDDGLYINLHE----------------------- 21 usage_01368.pdb 1 --KEYEVTIEDMGK-G---GDGIARID---GFVVFVP----------------------- 28 usage_01376.pdb 1 -----EIAVLS--RKPAKMIDVALRVD---GVEVDRIR---------------------- 28 usage_01748.pdb 1 -------KSSN--LCC---EIVEYSAP---DETAVCNL---------------------A 24 usage_01888.pdb 1 ------------------KFLLEAEIN---GQWQQLK-DALVENGDGLTTIGHRRIICFP 38 usage_02239.pdb 1 -Y---EVTTTK--SSPSVAKDDTLVVN---GHRILCV----------------------- 28 usage_00459.pdb --- usage_01082.pdb 22 AA- 23 usage_01368.pdb --- usage_01376.pdb --- usage_01748.pdb 25 SVA 27 usage_01888.pdb --- usage_02239.pdb --- #=========================================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#################################################