################################################################################################ # 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: Wed Jan 20 23:44:16 2021 # Report_file: c_1386_80.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00435.pdb # 2: usage_00436.pdb # 3: usage_00831.pdb # 4: usage_00988.pdb # 5: usage_00989.pdb # 6: usage_01340.pdb # 7: usage_01362.pdb # # Length: 68 # Identity: 6/ 68 ( 8.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 68 ( 22.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 68 ( 39.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00435.pdb 1 -ELEKAMVALIDVFHQY-S---GREGDKHKLKKSELKELINNELSHFLE-EIKEQEVVDK 54 usage_00436.pdb 1 -ELEKAMVALIDVFHQY-S---GREGDKHKLKKSELKELINNELSHFLE-EIKEQEVVDK 54 usage_00831.pdb 1 TELEESIETVVTTFFTFARQEG--R--KDSLSVNEFKELVTQQLPHLLK----DVGSLDE 52 usage_00988.pdb 1 RPLEQAVAAIVCTFQEY-A---GRCGDKYKLCQAELKELLQKELATWTPT-EFRECDYNK 55 usage_00989.pdb 1 -PLEQAVAAIVCTFQEY-A---GRCGDKYKLAQAELKELLQKELATWTPT-EFRECDYNK 54 usage_01340.pdb 1 RPLEQAVAAIVCTFQEY-A---GRCGDKYKLCQAELKELLQKELATWTPT-EFRECDYNK 55 usage_01362.pdb 1 SQMEHAMETMMFTFHKF-A---G-D--KGYLTKEDLRVLMEKEFPG-------------- 39 lE a F K L elkeL el usage_00435.pdb 55 VMETLDE- 61 usage_00436.pdb 55 VMETLDE- 61 usage_00831.pdb 53 KMKSLDV- 59 usage_00988.pdb 56 FMSVLDT- 62 usage_00989.pdb 55 FMSVLDT- 61 usage_01340.pdb 56 FMSVLDT- 62 usage_01362.pdb 40 ---FLENQ 44 Ld #=========================================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#################################################