################################################################################################ # 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 03:17:08 2021 # Report_file: c_1459_212.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00053.pdb # 2: usage_00071.pdb # 3: usage_00283.pdb # 4: usage_00502.pdb # 5: usage_00515.pdb # 6: usage_00516.pdb # 7: usage_00539.pdb # 8: usage_00630.pdb # 9: usage_00632.pdb # 10: usage_00654.pdb # 11: usage_00887.pdb # 12: usage_00948.pdb # 13: usage_01162.pdb # 14: usage_01425.pdb # 15: usage_01973.pdb # 16: usage_01974.pdb # 17: usage_02128.pdb # 18: usage_02129.pdb # 19: usage_02333.pdb # 20: usage_02382.pdb # 21: usage_02449.pdb # 22: usage_02495.pdb # 23: usage_02510.pdb # 24: usage_02531.pdb # 25: usage_02797.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 29 ( 10.3%) (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_00053.pdb 1 NG-FLVGG-A-----SLKPEFVE-IIEA- 20 usage_00071.pdb 1 NG-FLVGG-A-----SLKPEFRD-IIDA- 20 usage_00283.pdb 1 ----------KLT--AVKPIIID-VKNA- 15 usage_00502.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_00515.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_00516.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_00539.pdb 1 NG-FLVGG-A-----SLKPEFRD-IIDA- 20 usage_00630.pdb 1 NLFAVDVRGI---DP-EEGRFNNL----- 20 usage_00632.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_00654.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_00887.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_00948.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_01162.pdb 1 NG-FLVGG-A-----SLKPEFRD-IIDA- 20 usage_01425.pdb 1 NG-FLVGG-A-----SLKPEFRD-IIDA- 20 usage_01973.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_01974.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_02128.pdb 1 NG-FAVGG-A-----SLKPEFVD-IIKA- 20 usage_02129.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_02333.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_02382.pdb 1 NG-FLVGG-A-----SLKPEFVE-IIEA- 20 usage_02449.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKAT 21 usage_02495.pdb 1 NG-FLVGG-A-----SLKPEFRD-IIDA- 20 usage_02510.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 usage_02531.pdb 1 NG-FLVGG-A-----SLKPEFRD-IIDA- 20 usage_02797.pdb 1 NG-FLVGG-A-----SLKPEFVD-IIKA- 20 kp f #=========================================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#################################################