################################################################################################ # 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 23:20:39 2021 # Report_file: c_1419_40.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00018.pdb # 2: usage_00019.pdb # 3: usage_00203.pdb # 4: usage_00204.pdb # 5: usage_00205.pdb # 6: usage_00206.pdb # 7: usage_00213.pdb # 8: usage_00214.pdb # 9: usage_00215.pdb # 10: usage_00216.pdb # 11: usage_00219.pdb # 12: usage_00220.pdb # 13: usage_00221.pdb # 14: usage_00334.pdb # 15: usage_00335.pdb # 16: usage_00336.pdb # 17: usage_00337.pdb # 18: usage_00933.pdb # 19: usage_01000.pdb # 20: usage_01001.pdb # 21: usage_01002.pdb # # Length: 46 # Identity: 34/ 46 ( 73.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 46 ( 95.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 46 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00018.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQNPEYETWTAGIHGKNN 46 usage_00019.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQNPEYETWTAGIHGKNN 46 usage_00203.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00204.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00205.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00206.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00213.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00214.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00215.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00216.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00219.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAEHPEYETWTAGIHGKNN 46 usage_00220.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAEHPEYETWTAGIHGKNN 46 usage_00221.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAEHPEYETWTAGIHGKNN 46 usage_00334.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00335.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00336.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00337.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_00933.pdb 1 TVDQMEVYYDGIEFSDWTHALSKTPMLKAQHPEYETWKMGIHGKNN 46 usage_01000.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_01001.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 usage_01002.pdb 1 KVENMEQYYDKIAFSDWTNSLSKTPMLKAQHPEYETWTAGIHGKNN 46 kVenMEqYYDkIaFSDWTnsLSKTPMLKA PEYETWtaGIHGKNN #=========================================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#################################################