################################################################################################ # 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 02:57:02 2021 # Report_file: c_1180_72.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00100.pdb # 2: usage_00473.pdb # 3: usage_00517.pdb # 4: usage_00607.pdb # 5: usage_00810.pdb # 6: usage_00816.pdb # 7: usage_00817.pdb # 8: usage_00933.pdb # 9: usage_01145.pdb # 10: usage_01146.pdb # 11: usage_01147.pdb # 12: usage_01148.pdb # 13: usage_01149.pdb # 14: usage_01150.pdb # 15: usage_01243.pdb # 16: usage_01244.pdb # 17: usage_01245.pdb # 18: usage_01246.pdb # 19: usage_01247.pdb # 20: usage_01248.pdb # 21: usage_01249.pdb # 22: usage_01737.pdb # 23: usage_01738.pdb # # Length: 66 # Identity: 0/ 66 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 66 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 65/ 66 ( 98.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 --TYDFSE--------ETHSRKFTVTSKPVYTVKVV-L---------------------- 27 usage_00473.pdb 1 -----------MKPKFFYIKSEL-------NGKVLD-IEGQN-P-AP-GSKII-T----- 32 usage_00517.pdb 1 ----------------TYLQSSE-------GKFIPA-T--KRPD---GTWRKA-R----- 25 usage_00607.pdb 1 ---------------PFRLRHVT-------TGKYLS-LM-----------------KNLL 20 usage_00810.pdb 1 QF----LRGQE-----------C-------VEECRVL-------Q-GLPREYVNA--RHC 28 usage_00816.pdb 1 ---------------TFLIKHKA-------SGKFLH-PKGGSSNP-ANDTNLV-L----- 30 usage_00817.pdb 1 ---------------DNI--IHK-------AGKYVH-PKGGSTNP-PNETLTV-M----- 28 usage_00933.pdb 1 -----------------VTEQEA---------------GGITQH---IGAYQV-TVNDKK 24 usage_01145.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01146.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01147.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01148.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01149.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01150.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01243.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01244.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01245.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01246.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01247.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01248.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01249.pdb 1 ---------------TFLIKHKA-------SGKFLH-PYGGSSNP-ANNTKLV-L----- 30 usage_01737.pdb 1 ---------------TFLIKHKA-------SGKFLH-PKGGSSNP-ANDTNLV-L----- 30 usage_01738.pdb 1 ---------------TFLIKHKA-------SGKFLH-PKGGSSNP-ANDTNLV-L----- 30 usage_00100.pdb ------ usage_00473.pdb ------ usage_00517.pdb 26 -RVK-- 28 usage_00607.pdb 21 -LMD-- 23 usage_00810.pdb 29 LP---- 30 usage_00816.pdb ------ usage_00817.pdb ------ usage_00933.pdb 25 -I--TF 27 usage_01145.pdb ------ usage_01146.pdb ------ usage_01147.pdb ------ usage_01148.pdb ------ usage_01149.pdb ------ usage_01150.pdb ------ usage_01243.pdb ------ usage_01244.pdb ------ usage_01245.pdb ------ usage_01246.pdb ------ usage_01247.pdb ------ usage_01248.pdb ------ usage_01249.pdb ------ usage_01737.pdb ------ usage_01738.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#################################################