################################################################################################ # 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 02:49:49 2021 # Report_file: c_1342_26.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00011.pdb # 2: usage_00093.pdb # 3: usage_00095.pdb # 4: usage_00110.pdb # 5: usage_00123.pdb # 6: usage_00160.pdb # 7: usage_00206.pdb # 8: usage_00310.pdb # 9: usage_00313.pdb # 10: usage_00316.pdb # 11: usage_00319.pdb # 12: usage_00401.pdb # 13: usage_00418.pdb # 14: usage_00420.pdb # 15: usage_00422.pdb # 16: usage_00449.pdb # 17: usage_00466.pdb # 18: usage_00480.pdb # 19: usage_00538.pdb # 20: usage_00558.pdb # 21: usage_00563.pdb # 22: usage_00578.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 40 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 40 ( 65.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00011.pdb 1 TEDDIEELMKDGDK--NNDGRIDYDEF-LEFMKG------ 31 usage_00093.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 usage_00095.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 usage_00110.pdb 1 ----IEPSVRSCFQFANNKPEI----EAALFLDWMR---- 28 usage_00123.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 usage_00160.pdb 1 SQEDCEATFRHCDL--DDSGDL----DVDEMTRQHLG--- 31 usage_00206.pdb 1 -TFEQAYEIVNTVN--RDNVGL----VL--DSFHFH--AG 29 usage_00310.pdb 1 TDEEV-DEIREADI--DGDGQV----NYEEFVQT---A-- 28 usage_00313.pdb 1 TDEEV-DEIREADI--DGDGQV----NYEEFVQT---A-- 28 usage_00316.pdb 1 TDEEV-DEIREADI--DGDGQV----NYEEFVQ------- 26 usage_00319.pdb 1 TDEEV-DEIREADI--DGDGQV----NYEEFVQT---A-- 28 usage_00401.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 usage_00418.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMM----- 29 usage_00420.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 usage_00422.pdb 1 ------EVDEMIRE-A-DIGQV----NYEEFVQMMT--A- 25 usage_00449.pdb 1 -DEEVDEMIREADI--DGDGQV----NYEEFVQMM----- 28 usage_00466.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 usage_00480.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 usage_00538.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 usage_00558.pdb 1 TDEEVDEMIREAI-----DGQV----NYEEFVQMMT---- 27 usage_00563.pdb 1 -------FLAAADH--DGDGKIGAE-EFQEMVQS------ 24 usage_00578.pdb 1 TDEEVDEMIREADI--DGDGQV----NYEEFVQMMT---- 30 #=========================================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#################################################