################################################################################################ # 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 23:22:51 2021 # Report_file: c_1200_193.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00540.pdb # 2: usage_01271.pdb # 3: usage_01942.pdb # 4: usage_02114.pdb # 5: usage_02116.pdb # 6: usage_02140.pdb # 7: usage_02349.pdb # 8: usage_02354.pdb # 9: usage_02358.pdb # 10: usage_02371.pdb # 11: usage_02733.pdb # 12: usage_02734.pdb # 13: usage_02735.pdb # 14: usage_03063.pdb # 15: usage_03064.pdb # 16: usage_03227.pdb # 17: usage_03228.pdb # 18: usage_03229.pdb # 19: usage_03230.pdb # 20: usage_03704.pdb # 21: usage_04757.pdb # 22: usage_04799.pdb # 23: usage_04961.pdb # 24: usage_05099.pdb # # Length: 51 # Identity: 0/ 51 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 51 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/ 51 ( 76.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00540.pdb 1 ----------NEVKFAP---NQNISLVFNRSDVYT------NTTVLI-D-- 29 usage_01271.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_01942.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02114.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02116.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02140.pdb 1 -MLDYNPKD-RA-LYAWNNGHQTLYNVTL-F-H------------------ 28 usage_02349.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02354.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02358.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02371.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02733.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02734.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_02735.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_03063.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_03064.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_03227.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_03228.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_03229.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_03230.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_03704.pdb 1 NS-------VET-RIGE---HLFDVIGHS-YKE-V------FYLEFE-I-- 29 usage_04757.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_04799.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 usage_04961.pdb 1 ---------RAV--TVD----TQ--LYRF-YV---TGPSSGYAFTLMGTNA 30 usage_05099.pdb 1 ---------PYL-EVEP---RKYRFRVIN-ASNTR------TYNLSL-DN- 29 #=========================================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#################################################