################################################################################################ # 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 03:03:08 2021 # Report_file: c_0230_29.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00696.pdb # 2: usage_00702.pdb # 3: usage_00707.pdb # 4: usage_00713.pdb # 5: usage_00718.pdb # 6: usage_00723.pdb # 7: usage_00737.pdb # 8: usage_00744.pdb # 9: usage_00850.pdb # 10: usage_00854.pdb # 11: usage_02277.pdb # 12: usage_02284.pdb # 13: usage_02331.pdb # 14: usage_02337.pdb # 15: usage_02506.pdb # 16: usage_02511.pdb # 17: usage_02518.pdb # 18: usage_02521.pdb # 19: usage_02754.pdb # 20: usage_02760.pdb # 21: usage_02766.pdb # 22: usage_02772.pdb # 23: usage_02869.pdb # 24: usage_02879.pdb # # Length: 110 # Identity: 69/110 ( 62.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/110 ( 62.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/110 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00696.pdb 1 KLTPIHDHIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_00702.pdb 1 KLTPIHDHIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_00707.pdb 1 KLTPIHDHIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_00713.pdb 1 KLTPIHDHIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_00718.pdb 1 KLSPLHQRIFCALSGSAADAQAIADMAAYQLELHGLELEEPPLVLAAANVVKNISYKYRE 60 usage_00723.pdb 1 KLSPLHQRIFCALSGSAADAQAIADMAAYQLELHGLELEEPPLVLAAANVVKNISYKYRE 60 usage_00737.pdb 1 KLSPLHQRIFCALSGSAADAQAIADMAAYQLELHGLELEEPPLVLAAANVVKNISYKYRE 60 usage_00744.pdb 1 KLSPLHQRIFCALSGSAADAQAIADMAAYQLELHGLELEEPPLVLAAANVVKNISYKYRE 60 usage_00850.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_00854.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02277.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02284.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02331.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02337.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02506.pdb 1 KLTPIHDHIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02511.pdb 1 KLTPIHDHIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02518.pdb 1 KLTPIHDHIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02521.pdb 1 KLTPIHDHIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02754.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02760.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02766.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02772.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02869.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 usage_02879.pdb 1 KLTPIHDRIFCCRSGSAADTQAVADAVTYQLGFHSIELNEPPLVHTAASLFKEMCYRYRE 60 KL P H IFC SGSAAD QA AD YQL H EL EPPLV AA K Y YRE usage_00696.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_00702.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_00707.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_00713.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_00718.pdb 61 DLLAHLIVAGWDQREGGQVYGTMG-GMLIRQPFTIGGSGSSYIYGYVDA- 108 usage_00723.pdb 61 DLLAHLIVAGWDQREGGQVYGTMG-GMLIRQPFTIGGSGSSYIYGYVDA- 108 usage_00737.pdb 61 DLLAHLIVAGWDQREGGQVYGTMG-GMLIRQPFTIGGSGSSYIYGYVDA- 108 usage_00744.pdb 61 DLLAHLIVAGWDQREGGQVYGTMG-GMLIRQPFTIGGSGSSYIYGYVDA- 108 usage_00850.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_00854.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02277.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02284.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02331.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02337.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02506.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02511.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02518.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02521.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02754.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02760.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02766.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02772.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02869.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 usage_02879.pdb 61 DLMAGIIIAGWDPQEGGQVYSVPMGGMMVRQSFAIGGSGSSYIYGYVDAT 110 DL A I AGWD EGGQVY GM RQ F IGGSGSSYIYGYVDA #=========================================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#################################################