################################################################################################ # 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 02:40:20 2021 # Report_file: c_1266_84.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00154.pdb # 2: usage_00614.pdb # 3: usage_00908.pdb # 4: usage_00909.pdb # 5: usage_00918.pdb # 6: usage_00942.pdb # 7: usage_00986.pdb # 8: usage_01064.pdb # 9: usage_01065.pdb # 10: usage_01066.pdb # 11: usage_01067.pdb # 12: usage_01068.pdb # 13: usage_01120.pdb # 14: usage_01413.pdb # 15: usage_01441.pdb # 16: usage_01442.pdb # 17: usage_01443.pdb # 18: usage_01444.pdb # 19: usage_01445.pdb # 20: usage_01446.pdb # 21: usage_01451.pdb # # Length: 49 # Identity: 20/ 49 ( 40.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 49 ( 44.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 26/ 49 ( 53.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00154.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDW---V---ID------------ 31 usage_00614.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDQ---D---WVID---------- 33 usage_00908.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_00909.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_00918.pdb 1 PGGELNPGEDEVEGLKRLT-EILGR----LQD---WVID---------- 31 usage_00942.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQ-----D---WVID---------- 31 usage_00986.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01064.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVI----------- 35 usage_01065.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01066.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVIDDCIGNWWRPN 46 usage_01067.pdb 1 PGGELNPGEDEVEGLKRLMTEILGVL-----Q---DWVID--------- 32 usage_01068.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01120.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDD---W---VID----------- 32 usage_01413.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01441.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01442.pdb 1 --GELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 34 usage_01443.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01444.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01445.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01446.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDGVLQD---WVID---------- 36 usage_01451.pdb 1 PGGELNPGEDEVEGLKRLMTEILGRQDG---WVID-------------- 32 GELNPGEDEVEGLKRLm EILGr #=========================================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#################################################