################################################################################################ # 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 23:14:03 2021 # Report_file: c_1262_7.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00002.pdb # 2: usage_00496.pdb # 3: usage_00497.pdb # 4: usage_00498.pdb # 5: usage_00499.pdb # 6: usage_00500.pdb # 7: usage_00501.pdb # 8: usage_00502.pdb # 9: usage_00950.pdb # 10: usage_01283.pdb # 11: usage_01327.pdb # 12: usage_01466.pdb # 13: usage_01599.pdb # 14: usage_01852.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 45 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 45 ( 48.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 usage_00496.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 usage_00497.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 usage_00498.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 usage_00499.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 usage_00500.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 usage_00501.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 usage_00502.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 usage_00950.pdb 1 -IVAGSIH--TGEVEIILKAFKEIKK-T-----YSSLKLIL---- 32 usage_01283.pdb 1 LILIHDKK-IS-N-MKELLPILEKAA-Q-----RP--LL-IIA-- 31 usage_01327.pdb 1 -ILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-II--- 31 usage_01466.pdb 1 -VESRQIE-------VDELGPTLDQP-G-----A-GMRV-LEV-K 28 usage_01599.pdb 1 YVFYAGKNI-----RDTLVGIAANMAINAGLADPEKPVV-VLAD- 38 usage_01852.pdb 1 FILLADKK-IS-N-IREMLPVLEAVA-K-----AGKPLL-IIA-- 33 #=========================================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#################################################