################################################################################################ # 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 04:52:56 2021 # Report_file: c_1189_109.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00067.pdb # 2: usage_00068.pdb # 3: usage_00097.pdb # 4: usage_00200.pdb # 5: usage_00220.pdb # 6: usage_00269.pdb # 7: usage_00290.pdb # 8: usage_00382.pdb # 9: usage_00419.pdb # 10: usage_00683.pdb # 11: usage_00684.pdb # 12: usage_00733.pdb # 13: usage_00737.pdb # 14: usage_00764.pdb # 15: usage_00765.pdb # 16: usage_00820.pdb # 17: usage_00881.pdb # 18: usage_00917.pdb # 19: usage_00939.pdb # 20: usage_00984.pdb # 21: usage_00985.pdb # 22: usage_00993.pdb # 23: usage_00994.pdb # 24: usage_00995.pdb # 25: usage_00996.pdb # 26: usage_01009.pdb # 27: usage_01013.pdb # 28: usage_01067.pdb # 29: usage_01068.pdb # 30: usage_01124.pdb # 31: usage_01129.pdb # 32: usage_01164.pdb # 33: usage_01170.pdb # 34: usage_01171.pdb # 35: usage_01172.pdb # # Length: 40 # Identity: 0/ 40 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 40 ( 2.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 40 ( 70.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00067.pdb 1 ----GSGAYGSVCAAFDTKTG---LRVAVKKL-------- 25 usage_00068.pdb 1 ----GEGAYGKVFKARDLKNG----GRFVALKRVRVQTGE 32 usage_00097.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_00200.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_00220.pdb 1 ---IGEGTYGVVYKARNKLTG---EVVALKKIRLDT---- 30 usage_00269.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_00290.pdb 1 KQ-IGKGGFGLVHKGRLVKDK---SVVAIKSL-------- 28 usage_00382.pdb 1 ---LGKGKFGNVYLAREKQSK---FILALKVLF------- 27 usage_00419.pdb 1 --GMVEEVRFT----LSDETG---AL-----E-------- 18 usage_00683.pdb 1 ---IGSGATAVVQAALCKPRQ---ERVAIKRIN------- 27 usage_00684.pdb 1 ---IGSGATAVVQAALCKPRQ---ERVAIKRIN------- 27 usage_00733.pdb 1 ---LGQGAFGQVVKARNALDS---RYYAIKKIR------- 27 usage_00737.pdb 1 ---LGQGAFGQVVKARNALDS---RYYAIKKIR------- 27 usage_00764.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_00765.pdb 1 ---EKIGE-GVVYKARNKLTG---EVVALKKIR------- 26 usage_00820.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_00881.pdb 1 ---IGSGEFGSVFKCVKRLDG---CIYAIKRSK------- 27 usage_00917.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_00939.pdb 1 ---LGHGSYGEVFKVRSKEDG---RLYAVKRS-------- 26 usage_00984.pdb 1 ---IGEGTYGVVYKARNKLTG---EVVALKKIR------- 27 usage_00985.pdb 1 ---IGEGTYGVVYKARNKLTG---EVVALKKIR------- 27 usage_00993.pdb 1 ---IGEGTYGVVYKARNKLTG---EVVALKKIR------- 27 usage_00994.pdb 1 ---IGEGTYGVVYKARNKLTG---EVVALKKIR------- 27 usage_00995.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_00996.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_01009.pdb 1 ---LGKGKFGNVYLAREKQSK---FILALKVLF------- 27 usage_01013.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_01067.pdb 1 ---IGEGTYGVVYKARNKLTG---EVVALKKIR------- 27 usage_01068.pdb 1 ---IGEGTYGVVYKARNKLTG---EVVALKKIR------- 27 usage_01124.pdb 1 ---RGEGGANLVLAYAG-SS-PLFVGKVIRIQ-------- 27 usage_01129.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKI-------- 25 usage_01164.pdb 1 ----GQGAFGQVVKARNALDS---RYYAIKKIR------- 26 usage_01170.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_01171.pdb 1 ----GEGTYGVVYKARNKLTG---EVVALKKIR------- 26 usage_01172.pdb 1 ---IGEGTYGVVYKARNKLTG---EVVALKKIR------- 27 g #=========================================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#################################################