################################################################################################ # 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 23:25:35 2021 # Report_file: c_1485_72.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00154.pdb # 2: usage_00409.pdb # 3: usage_00410.pdb # 4: usage_00557.pdb # 5: usage_00593.pdb # 6: usage_01118.pdb # 7: usage_01119.pdb # 8: usage_01264.pdb # 9: usage_01359.pdb # 10: usage_01360.pdb # 11: usage_01361.pdb # 12: usage_01365.pdb # 13: usage_01366.pdb # 14: usage_01412.pdb # 15: usage_01414.pdb # 16: usage_01415.pdb # 17: usage_01434.pdb # 18: usage_01579.pdb # 19: usage_01656.pdb # 20: usage_01870.pdb # 21: usage_01871.pdb # 22: usage_01872.pdb # 23: usage_01888.pdb # 24: usage_01941.pdb # 25: usage_01942.pdb # 26: usage_02086.pdb # 27: usage_02087.pdb # # Length: 20 # Identity: 0/ 20 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 20 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 20 ( 65.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 TREQLENSPS------RRFG 14 usage_00409.pdb 1 TREQLENSPS------RRFG 14 usage_00410.pdb 1 TREQLENSPS------RRFG 14 usage_00557.pdb 1 ---PKDSILG---EPGMGF- 13 usage_00593.pdb 1 ERDEGDKWRN------KKFE 14 usage_01118.pdb 1 TREQLENSPS------RRFG 14 usage_01119.pdb 1 TREQLENSPS------RRFG 14 usage_01264.pdb 1 TREQLENSPS------RRFG 14 usage_01359.pdb 1 TREQLENSPS------RRFG 14 usage_01360.pdb 1 TREQLENSPS------RRFG 14 usage_01361.pdb 1 TREQLENSPS------RRFG 14 usage_01365.pdb 1 TREQLENSPS------RRFG 14 usage_01366.pdb 1 TREQLENSPS------RRFG 14 usage_01412.pdb 1 TREQLENSPS------RRFG 14 usage_01414.pdb 1 TREQLENSPS------RRFG 14 usage_01415.pdb 1 TREQLENSPS------RRFG 14 usage_01434.pdb 1 TREQLENSPS------RRFG 14 usage_01579.pdb 1 SGQLIDSMANSFV------- 13 usage_01656.pdb 1 TREQLENSPS------RRFG 14 usage_01870.pdb 1 TREQLENSPS------RRFG 14 usage_01871.pdb 1 TREQLENSPS------RRFG 14 usage_01872.pdb 1 TREQLENSPS------RRFG 14 usage_01888.pdb 1 TREQLENSPS------RRFG 14 usage_01941.pdb 1 TREQLENSPS------RRFG 14 usage_01942.pdb 1 TREQLENSPS------RRFG 14 usage_02086.pdb 1 TREQLENSPS------RRFG 14 usage_02087.pdb 1 TREQLENSPS------RRFG 14 #=========================================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#################################################