################################################################################################ # 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 01:28:11 2021 # Report_file: c_1310_24.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00078.pdb # 2: usage_00079.pdb # 3: usage_00179.pdb # 4: usage_00225.pdb # 5: usage_00315.pdb # 6: usage_00345.pdb # 7: usage_00395.pdb # 8: usage_00426.pdb # 9: usage_00508.pdb # 10: usage_00515.pdb # 11: usage_00517.pdb # 12: usage_00557.pdb # 13: usage_00558.pdb # 14: usage_00605.pdb # 15: usage_00622.pdb # # Length: 57 # Identity: 1/ 57 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 57 ( 3.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/ 57 ( 56.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 ------TA--FNSL-SSLQVLNMSHN---NFFS--LDTFPY-K--CLNSLQVLDY-- 38 usage_00079.pdb 1 ------TA--FNSL-SSLQVLNMSHN---NFFS--LDTFPY-K--CLNSLQVLDY-- 38 usage_00179.pdb 1 ------SP--FQPL-RNLTILDLSNN---NIAN--INDDML-E--GLEKLEILDL-- 38 usage_00225.pdb 1 -------G--IEYA-HNIKDLTINNI---HATN--YN--QI-S--GLSNLERLRI-M 36 usage_00315.pdb 1 -----WSS--LTLL-PNLETLDLAGN---QLKA--LSNGS-LPSG--TQLQRLDV-- 39 usage_00345.pdb 1 ------FL--FSDL-QALEVLLLYNN---HIVV--VDRNAF-E--DMAQLQKLYL-- 38 usage_00395.pdb 1 -----SPS--LQGL-TSLKRLVLDGN---LLNNHGLGDKVF-F--NLVNLTELSL-- 41 usage_00426.pdb 1 SMQKTGEI--LLTL-KNLTSLDISRN---TFHP--MPDSC--Q--WPEKMRFLNL-- 43 usage_00508.pdb 1 -----LEF--IQNF-TNLKVLNLSHN---NIYT--LTDKY-NL--ESKSLVELVF-- 39 usage_00515.pdb 1 ------FS--FQWL-KYLEYLNMDDN---NIPS--TKSNTF-T--GLVSLKYLSL-- 38 usage_00517.pdb 1 ------FS--FQWL-KYLEYLNMDDN---NIPS--TKSNTF-T--GLVSLKYLSL-- 38 usage_00557.pdb 1 ------SP--FQPL-RNLTILDLSNN---NIAN--INDDML-E--GLEKLEILDL-- 38 usage_00558.pdb 1 ------SP--FQPL-RNLTILDLSNN---NIAN--INDDML-E--GLEKLEILDL-- 38 usage_00605.pdb 1 --------LPTL--LG--AEANLNNIGDTNPRV--GEV---------LNSILLELK- 33 usage_00622.pdb 1 ------SP--FQPL-RNLTILDLSNN---NIAN--INDDML-E--GLEKLEILDL-- 38 l L #=========================================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#################################################