################################################################################################ # 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 23:22:21 2021 # Report_file: c_1442_266.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00052.pdb # 2: usage_00839.pdb # 3: usage_01484.pdb # 4: usage_01617.pdb # 5: usage_02866.pdb # 6: usage_05359.pdb # 7: usage_05375.pdb # 8: usage_08938.pdb # 9: usage_10158.pdb # 10: usage_11155.pdb # 11: usage_12380.pdb # 12: usage_12382.pdb # 13: usage_15578.pdb # 14: usage_17000.pdb # 15: usage_17002.pdb # 16: usage_17004.pdb # 17: usage_17006.pdb # 18: usage_18787.pdb # 19: usage_18827.pdb # 20: usage_19488.pdb # 21: usage_20016.pdb # 22: usage_20200.pdb # 23: usage_20979.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 25 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 25 ( 72.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 D------KCVCAYSNPPQC-Q-C-- 15 usage_00839.pdb 1 -------QYCSDHTGTKRS-CRC-- 15 usage_01484.pdb 1 -------HICLVKGDGTTR-CSC-- 15 usage_01617.pdb 1 --------RCSDSPDGGYS-CRC-- 14 usage_02866.pdb 1 -------QFCKTGADSKVL-CSC-- 15 usage_05359.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_05375.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_08938.pdb 1 --------EMV-SQSTCRF-FVCKC 15 usage_10158.pdb 1 -------QFCKTGADSKVL-CSC-- 15 usage_11155.pdb 1 ----------K-NSALVKY-VCCN- 12 usage_12380.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_12382.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_15578.pdb 1 -------LFVQDPQTCKCS-CKN-- 15 usage_17000.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_17002.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_17004.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_17006.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_18787.pdb 1 ---------GKCKDGEYTCTC---- 12 usage_18827.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_19488.pdb 1 -VCKNIM------NTGVDI-IC--- 14 usage_20016.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_20200.pdb 1 -------QFCKNSADNKVV-CSC-- 15 usage_20979.pdb 1 -------QFCKNSADNKVV-CSC-- 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#################################################