################################################################################################ # 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 03:40:15 2021 # Report_file: c_1476_123.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00146.pdb # 2: usage_00147.pdb # 3: usage_00148.pdb # 4: usage_00149.pdb # 5: usage_00349.pdb # 6: usage_00350.pdb # 7: usage_00373.pdb # 8: usage_00705.pdb # 9: usage_01432.pdb # 10: usage_01434.pdb # 11: usage_01597.pdb # 12: usage_01647.pdb # 13: usage_01648.pdb # 14: usage_01649.pdb # 15: usage_01650.pdb # 16: usage_01653.pdb # 17: usage_01667.pdb # 18: usage_01697.pdb # 19: usage_01698.pdb # 20: usage_01699.pdb # 21: usage_01700.pdb # 22: usage_01701.pdb # 23: usage_01702.pdb # 24: usage_01703.pdb # 25: usage_01986.pdb # 26: usage_02211.pdb # 27: usage_03009.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 23 ( 21.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 23 ( 52.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00146.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_00147.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_00148.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_00149.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_00349.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_00350.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_00373.pdb 1 QKNS-LH-----NTEKIMENKY- 16 usage_00705.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01432.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01434.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01597.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01647.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01648.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01649.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01650.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01653.pdb 1 ----ISYHLVGTKKIQQELAK-- 17 usage_01667.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01697.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01698.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01699.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01700.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01701.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01702.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01703.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_01986.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_02211.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 usage_03009.pdb 1 QPWH-LE-----KTKKFVEGTWK 17 l kt k 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#################################################