################################################################################################ # 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 23:34:45 2021 # Report_file: c_1445_688.html ################################################################################################ #==================================== # Aligned_structures: 42 # 1: usage_00555.pdb # 2: usage_04256.pdb # 3: usage_04260.pdb # 4: usage_04263.pdb # 5: usage_04267.pdb # 6: usage_04282.pdb # 7: usage_04286.pdb # 8: usage_06683.pdb # 9: usage_06685.pdb # 10: usage_11878.pdb # 11: usage_11881.pdb # 12: usage_14886.pdb # 13: usage_14890.pdb # 14: usage_14893.pdb # 15: usage_14897.pdb # 16: usage_14903.pdb # 17: usage_14908.pdb # 18: usage_14913.pdb # 19: usage_14920.pdb # 20: usage_14923.pdb # 21: usage_14927.pdb # 22: usage_14931.pdb # 23: usage_14936.pdb # 24: usage_14940.pdb # 25: usage_14945.pdb # 26: usage_14949.pdb # 27: usage_14953.pdb # 28: usage_14957.pdb # 29: usage_15018.pdb # 30: usage_15527.pdb # 31: usage_15844.pdb # 32: usage_15848.pdb # 33: usage_15850.pdb # 34: usage_17247.pdb # 35: usage_17249.pdb # 36: usage_17251.pdb # 37: usage_17253.pdb # 38: usage_17311.pdb # 39: usage_17318.pdb # 40: usage_17440.pdb # 41: usage_17442.pdb # 42: usage_17866.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 29 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 29 ( 75.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00555.pdb 1 -YDVRIQKIGQNYKAYRT----------- 17 usage_04256.pdb 1 --VIVHVIEKDKITTRT------------ 15 usage_04260.pdb 1 MGVIVHVIEKDKITTRT------------ 17 usage_04263.pdb 1 --VIVHVIEKDKITTRT------------ 15 usage_04267.pdb 1 --VIVHVIEKDKITTRT------------ 15 usage_04282.pdb 1 --VIVHVIEKDKITTRT------------ 15 usage_04286.pdb 1 --VIVHVIEKDKITTRT------------ 15 usage_06683.pdb 1 --VIVHIIEKDKITTRT------------ 15 usage_06685.pdb 1 --VIVHIIEKDKITTRT------------ 15 usage_11878.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_11881.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_14886.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_14890.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_14893.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14897.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14903.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14908.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14913.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14920.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_14923.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_14927.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14931.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14936.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_14940.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_14945.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_14949.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14953.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_14957.pdb 1 MGVIVHIIEKDKITTRT------------ 17 usage_15018.pdb 1 --VIVHIIEKDKITTRT-LKAR------- 19 usage_15527.pdb 1 ----------VGLVARL-AES-GHVVLRW 17 usage_15844.pdb 1 MGVIVHVIEKDKITTRT------------ 17 usage_15848.pdb 1 MGVIVHVIEKDKITTRT------------ 17 usage_15850.pdb 1 MGVIVHVIEKDKITTRT------------ 17 usage_17247.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_17249.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_17251.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_17253.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_17311.pdb 1 DKTLIYVIDKMGINVNT------------ 17 usage_17318.pdb 1 DKTLIYVIDKMGINVNT------------ 17 usage_17440.pdb 1 --VIVHIIEKDKITTRT------------ 15 usage_17442.pdb 1 -GVIVHIIEKDKITTRT------------ 16 usage_17866.pdb 1 --VIVHIIEKDKITTRT------------ 15 #=========================================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#################################################