################################################################################################ # 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 23:08:19 2021 # Report_file: c_1447_237.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00625.pdb # 2: usage_01155.pdb # 3: usage_01345.pdb # 4: usage_01506.pdb # 5: usage_01678.pdb # 6: usage_02743.pdb # 7: usage_03454.pdb # 8: usage_03627.pdb # 9: usage_03694.pdb # # Length: 67 # Identity: 0/ 67 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 67 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 65/ 67 ( 97.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00625.pdb 1 GYHPA--FKGEPYKD------------ARYILVR-KL-GWGH------------------ 26 usage_01155.pdb 1 ---------------ITL-----------VPY----------F-DGE-----RTPNRPNA 18 usage_01345.pdb 1 ------------------APLTSFLFGPNQPS----------P-ANN-----YRP---EL 23 usage_01506.pdb 1 --------PA-T--F------------PPYDV----------F-PVD-PARTPAPGTLSS 25 usage_01678.pdb 1 -GY--DLHPV-T--I------------VIGED----------S-KG----------NLR- 20 usage_02743.pdb 1 -----DPTVS-K--Y------------NVTG-----------NNG-----------TCL- 17 usage_03454.pdb 1 --------PA-T--F------------PPYDV----------F-PVD-PARTPAPGTLSS 25 usage_03627.pdb 1 -----QINRQ-Y--Q------------LAQRP----------S-GLPGRDTFSF------ 23 usage_03694.pdb 1 ---------S-V--F------------PLAPS-GTA-ALGCLV-K--------------- 18 usage_00625.pdb ------- usage_01155.pdb 19 TATF--- 22 usage_01345.pdb 24 H------ 24 usage_01506.pdb 26 AK----- 27 usage_01678.pdb 21 ----KAR 23 usage_02743.pdb 18 ---LAS- 20 usage_03454.pdb 26 AK----- 27 usage_03627.pdb 24 --VE--- 25 usage_03694.pdb 19 ---D--- 19 #=========================================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#################################################