################################################################################################ # 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 00:11:11 2021 # Report_file: c_1153_31.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00257.pdb # 2: usage_00588.pdb # 3: usage_01110.pdb # 4: usage_01502.pdb # 5: usage_01669.pdb # 6: usage_01940.pdb # 7: usage_02193.pdb # 8: usage_02370.pdb # 9: usage_02412.pdb # # Length: 64 # Identity: 0/ 64 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 64 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 50/ 64 ( 78.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00257.pdb 1 ----FEYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKR----------- 33 usage_00588.pdb 1 ----FEYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKR----------- 33 usage_01110.pdb 1 -------------RVY--VAES------LIS------S---AGEGLFSK-VAVGPNTVMS 29 usage_01502.pdb 1 ------FVFDFQMAPV--RVQIRMQNA-GV-P-----D---RYWIFVRK----------- 31 usage_01669.pdb 1 ----FEYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKR----------- 33 usage_01940.pdb 1 -----EYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKR----------- 32 usage_02193.pdb 1 ----TPFTFNQA-QDT--LKISVRNFSSIV-GGSVVYI---DRIELIP------------ 37 usage_02370.pdb 1 ---SRLYTL----VLVLQPQRVLLGMK-KR-G-----FGAGRWNG--------------- 31 usage_02412.pdb 1 NTM-FEYTFDYQMTPT--KVKVHMKKA-LS-G-----D---SYWVFVKRV---------- 37 usage_00257.pdb ---- usage_00588.pdb ---- usage_01110.pdb 30 FYNG 33 usage_01502.pdb ---- usage_01669.pdb ---- usage_01940.pdb ---- usage_02193.pdb ---- usage_02370.pdb ---- usage_02412.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#################################################