################################################################################################ # 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 00:33:49 2021 # Report_file: c_1132_8.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00023.pdb # 5: usage_00025.pdb # 6: usage_00049.pdb # 7: usage_00144.pdb # 8: usage_00154.pdb # 9: usage_00462.pdb # 10: usage_00468.pdb # 11: usage_00625.pdb # # Length: 77 # Identity: 56/ 77 ( 72.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 77 ( 93.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 77 ( 5.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK 60 usage_00021.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK 60 usage_00022.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK 60 usage_00023.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK 60 usage_00025.pdb 1 TLTRYVMEKGR-Q-T-GELTQLLNSMLTAIKAISSAVRKAGLAHLYGIAGSVNVTGDEVK 57 usage_00049.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK 60 usage_00144.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLWGIAGSTNVTGDQVK 60 usage_00154.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGIAHLYGIAGSTNVTGDQVK 60 usage_00462.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGILHLYGIAGSTNVTGDQVK 60 usage_00468.pdb 1 -LTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGILHLYGIAGSTNVTGDQVK 59 usage_00625.pdb 1 TLTRFVMEEGRKARGTGEMTQLLNSLCTAVKAISTAVRKAGILHLYGIAGSTNVTGDQVK 60 LTRfVMEeGR a g GEmTQLLNSlcTAvKAIStAVRKAGi HLyGIAGStNVTGDqVK usage_00020.pdb 61 KLDVLSNDLVINVLKSS 77 usage_00021.pdb 61 KLDVLSNDLVINVLKSS 77 usage_00022.pdb 61 KLDVLSNDLVINVLKSS 77 usage_00023.pdb 61 KLDVLSNDLVINVLKSS 77 usage_00025.pdb 58 KLDVLSNSLVINMLQSS 74 usage_00049.pdb 61 KLDVLSNDLVINVLKSS 77 usage_00144.pdb 61 KLDVLSNDLVINVLKSS 77 usage_00154.pdb 61 KLDVLSNDLVINVLKSS 77 usage_00462.pdb 61 KLDVLSNDLVINVLKSS 77 usage_00468.pdb 60 KLDVLSNDLVINVLKSS 76 usage_00625.pdb 61 KLDVLSNDLVINVLKSS 77 KLDVLSNdLVINvLkSS #=========================================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#################################################