################################################################################################ # 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 00:41:01 2021 # Report_file: c_0701_118.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00151.pdb # 2: usage_00250.pdb # 3: usage_00269.pdb # 4: usage_00407.pdb # 5: usage_00641.pdb # 6: usage_00681.pdb # 7: usage_01010.pdb # 8: usage_01165.pdb # 9: usage_01260.pdb # 10: usage_01294.pdb # 11: usage_01386.pdb # # Length: 121 # Identity: 0/121 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/121 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 96/121 ( 79.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00151.pdb 1 -----------------GKTTVEIKE-------G--TVTLKREIEKDG-KVK-------- 25 usage_00250.pdb 1 ---------------TTPPSVYPLAPGSAAQT-NSMVTLGCLVKGYFPEPVTVTWN--SG 42 usage_00269.pdb 1 QIKTFVAESNGFMTGTE--GTIYYSIN------G--EAEISLYFD-------NPFA---- 39 usage_00407.pdb 1 -------------------EVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWWVNGK 41 usage_00641.pdb 1 -------------------HVTHHPVS------DHEATLRCWALGFYPAEITLTWQRDGE 35 usage_00681.pdb 1 -------------------SVFIFPPSDEQLK-SGTASVVCLLNNFYPREAKVQWKVDNA 40 usage_01010.pdb 1 -------------------GPSVFPLA--------TAALGCLVKDYPE-PVTVSWN--SG 30 usage_01165.pdb 1 -------------------TVSIFPPSSEQLT-SGGASVVCFLNNFYPKDINVKWKIDGS 40 usage_01260.pdb 1 -------------------EVAVFEPSEAEISHTQKATLVCLATGFYPDHVELSWWVNGK 41 usage_01294.pdb 1 -------------------TVSIFPPSSEQLT-SGGASVVCFLNNFYPKDINVKWK---- 36 usage_01386.pdb 1 -------------------SVFIFPPSDEQLK-SGTASVVCLLNNFYPREAKVQWKVDNA 40 usage_00151.pdb 26 ----------VFLNDTAG-------------SNKKTGKWE------------DSTSTLTI 50 usage_00250.pdb 43 SLSS-----GVHTFPAV-LQ--------S-DLYTLSSSVT------------VP------ 69 usage_00269.pdb 40 ----------G-----------------S--NKYDGHSNKSQYEIITQGGSG-------- 62 usage_00407.pdb 42 EVHS-----GVCTDP---QPL-KEQPALNDSRYCLSSRLR------------VS------ 74 usage_00641.pdb 36 DQTQ-----DTELVE---TRPAG-----D-RTFQKWAAVV-------------------- 61 usage_00681.pdb 41 LQSG-----NSQESVTE-QDS-K-----D-STYSLSSTLT------------L------- 68 usage_01010.pdb 31 ALTS-----GVHTFP---AVLQS-----S---GLYSLSSV------------VT------ 56 usage_01165.pdb 41 ERQN-----GVLNSWTD-QDS-K-----D-STYSMSSTLT------------LT------ 69 usage_01260.pdb 42 EVHS-----GVCTDP---QP--------NDSRYALSSRLR------------VS------ 67 usage_01294.pdb 37 ----IDGSEGVLNSWTD-QDS-K-----D-STYSMSSTLT------------LT------ 66 usage_01386.pdb 41 LQSG-----NSQESVTE-QDS-K-----D-STYSLSSTLT------------LS------ 69 usage_00151.pdb 51 S 51 usage_00250.pdb - usage_00269.pdb - usage_00407.pdb - usage_00641.pdb - usage_00681.pdb - usage_01010.pdb - usage_01165.pdb - usage_01260.pdb - usage_01294.pdb - usage_01386.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#################################################